FDA-ZINC03831604 MOE2007 3D CORINA 3.40 0006 02.08.2006 98103 0 0 1 0 0 0 0 0999 V2000 -2.1890 2.1730 -5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 0.9790 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 0.9480 -3.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.0540 -5.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -1.2970 -4.9270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5420 -1.0870 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -2.0820 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -3.5060 -4.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0560 -4.0310 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -3.4340 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -4.8010 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -5.5150 -2.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6400 -4.8380 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -5.6920 -4.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7740 -6.1730 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -4.3240 -5.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1300 -3.4890 -5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.0990 -5.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7790 -2.1960 -6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -1.7680 -7.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -0.7350 -8.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.4230 -7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -0.0130 -5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -1.0510 -5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -4.6410 -6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.6810 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -8.1030 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -8.1380 -2.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3660 -6.8320 -2.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4290 -6.7760 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -7.0890 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -8.6310 -0.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4800 -8.9730 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -9.1950 -2.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1810 -10.1860 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -9.2150 -2.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -10.3780 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -11.4220 -3.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -10.2000 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -9.1300 0.4390 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9230 -8.6260 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -9.2510 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -10.7700 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -11.2790 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -10.6760 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -8.6070 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -8.3950 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 2.5120 -6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 1.9200 -6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 2.9830 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -1.5250 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -2.1290 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.7970 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -2.9590 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -4.6400 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -5.4040 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -3.3670 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.0360 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.9010 -8.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.7310 -7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -1.1040 -8.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 0.1880 -8.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -1.3070 -6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 0.3770 -7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 0.1270 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 0.9550 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -2.0090 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -0.6910 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -3.7540 -6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -5.0860 -7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -5.3420 -6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -6.7790 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.2940 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -8.7330 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -8.5390 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -6.5380 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -6.7530 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -10.0540 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -11.0950 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -9.3470 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -8.8750 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -7.5390 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -8.9210 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -8.8870 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -11.1320 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -11.1770 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -12.3700 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -11.0750 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -10.9840 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -11.0160 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -8.9600 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -8.9820 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -7.5150 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -9.4620 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -8.0900 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -7.8850 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.2800 -6.2980 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6150 -0.3520 -6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 48 1 0 0 0 0 1 49 1 0 0 0 0 1 50 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 51 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 53 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 55 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 57 1 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 97 1 0 0 0 0 20 21 1 0 0 0 0 20 59 1 0 0 0 0 20 60 1 0 0 0 0 20 97 1 0 0 0 0 21 22 1 0 0 0 0 21 61 1 0 0 0 0 21 62 1 0 0 0 0 22 23 1 0 0 0 0 22 63 1 0 0 0 0 22 64 1 0 0 0 0 23 24 1 0 0 0 0 23 65 1 0 0 0 0 23 66 1 0 0 0 0 24 67 1 0 0 0 0 24 68 1 0 0 0 0 24 97 1 0 0 0 0 25 69 1 0 0 0 0 25 70 1 0 0 0 0 25 71 1 0 0 0 0 26 27 1 0 0 0 0 26 72 1 0 0 0 0 26 73 1 0 0 0 0 27 28 1 0 0 0 0 27 74 1 0 0 0 0 27 75 1 0 0 0 0 28 29 1 0 0 0 0 28 34 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 76 1 0 0 0 0 31 77 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 40 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 78 1 0 0 0 0 39 79 1 0 0 0 0 39 80 1 0 0 0 0 40 41 1 0 0 0 0 40 45 1 0 0 0 0 40 46 1 0 0 0 0 41 42 1 0 0 0 0 41 81 1 0 0 0 0 41 82 1 0 0 0 0 42 43 1 0 0 0 0 42 83 1 0 0 0 0 42 84 1 0 0 0 0 43 44 1 0 0 0 0 43 85 1 0 0 0 0 43 86 1 0 0 0 0 44 45 1 0 0 0 0 44 87 1 0 0 0 0 44 88 1 0 0 0 0 45 89 1 0 0 0 0 45 90 1 0 0 0 0 46 91 1 0 0 0 0 46 92 1 0 0 0 0 46 93 1 0 0 0 0 47 94 1 0 0 0 0 47 95 1 0 0 0 0 47 96 1 0 0 0 0 97 98 1 0 0 0 0 M CHG 1 40 1 M CHG 1 97 1 M END