FDA-ZINC03831433 MOE2007 3D CORINA 3.40 0006 02.08.2006 92 97 0 0 1 0 0 0 0 0999 V2000 -1.3850 1.3120 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.1160 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.4830 -1.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.9330 -0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -2.3450 -1.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9040 -2.5640 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -3.0640 0.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0840 -2.5310 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -4.4820 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -4.4890 -1.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7780 -4.7260 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -3.0240 -1.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1910 -2.8390 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -4.1150 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -5.0370 -2.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3170 -4.3980 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -5.5250 -1.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1120 -6.3940 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -6.0360 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -6.8550 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -7.3840 -2.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5570 -7.9470 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -6.2260 -3.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4570 -6.8470 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -8.1800 -5.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1290 -8.8300 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -8.9700 -4.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6590 -9.9790 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -8.3930 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -9.1410 -5.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8790 -9.6580 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -9.1850 -7.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -9.2490 -9.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -7.9800 -9.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -6.9760 -8.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -6.7910 -7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 -5.6410 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -2.4890 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -3.1220 0.8660 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.0070 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -3.2480 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -1.8140 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -1.7150 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -3.6500 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -3.9660 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -5.1960 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.9490 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 1.4350 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 1.6130 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -5.3070 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -4.6090 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -2.0310 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -2.5130 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -3.8130 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -4.6610 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -6.6660 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -5.2080 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -7.6830 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -6.2310 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -6.1100 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -7.0710 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 -9.2230 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -7.9570 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -10.1380 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -8.9030 -7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -9.9730 -9.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 -9.5710 -8.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -6.0390 -9.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 -7.2440 -8.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -6.4880 -7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -6.0620 -6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -4.7790 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 -6.3590 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -5.2990 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -1.4180 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -2.9760 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -2.6150 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -4.0800 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -5.0070 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -3.5510 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -3.4050 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -1.6000 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -1.1040 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -1.4740 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.9650 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.5370 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.8830 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -3.1290 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -6.0780 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -5.3460 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -8.1070 -6.8340 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.5940 -8.4160 -6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 1 49 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 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 39 1 0 0 0 0 9 10 1 0 0 0 0 9 50 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 52 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 54 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 56 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 58 1 0 0 0 0 20 59 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 60 1 0 0 0 0 24 61 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 91 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 32 91 1 0 0 0 0 33 34 1 0 0 0 0 33 66 1 0 0 0 0 33 67 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 35 68 1 0 0 0 0 35 69 1 0 0 0 0 36 70 1 0 0 0 0 36 71 1 0 0 0 0 36 91 1 0 0 0 0 37 72 1 0 0 0 0 37 73 1 0 0 0 0 37 74 1 0 0 0 0 38 75 1 0 0 0 0 38 76 1 0 0 0 0 38 77 1 0 0 0 0 39 40 1 0 0 0 0 39 43 1 0 0 0 0 39 44 1 0 0 0 0 40 41 1 0 0 0 0 40 78 1 0 0 0 0 40 79 1 0 0 0 0 41 42 1 0 0 0 0 41 80 1 0 0 0 0 41 81 1 0 0 0 0 42 43 1 0 0 0 0 42 82 1 0 0 0 0 42 83 1 0 0 0 0 43 84 1 0 0 0 0 43 85 1 0 0 0 0 44 45 1 0 0 0 0 44 86 1 0 0 0 0 44 87 1 0 0 0 0 45 46 2 0 0 0 0 45 88 1 0 0 0 0 46 89 1 0 0 0 0 46 90 1 0 0 0 0 91 92 1 0 0 0 0 M CHG 1 39 1 M CHG 1 91 1 M END