FDA-ZINC08101206 MOE2007 3D CORINA 3.40 0006 02.08.2006 91 92 0 0 1 0 0 0 0 0999 V2000 -0.5190 2.0840 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 0.5660 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2920 0.0650 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.3230 -1.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 1.1510 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 2.2680 -1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 2.7560 0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4120 2.5350 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 4.1700 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 0.7790 -2.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.0510 1.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5360 0.5590 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.4320 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -1.9060 1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.2540 0.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -3.6960 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -4.5350 0.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8780 -5.5730 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -4.5030 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -3.7920 3.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -5.3010 2.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -5.2840 4.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7980 -5.2990 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -4.0190 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -3.4610 3.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -3.5840 5.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -2.3380 6.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1480 -2.3350 7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -1.1580 5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -0.2130 6.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -1.2130 4.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -0.2760 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 0.6530 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8090 4.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 2.6790 5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 2.4440 6.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 3.8090 4.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.3850 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -1.1670 2.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.3610 2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -2.1880 5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -3.2560 6.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -6.5000 4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -6.4010 3.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -4.0460 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -4.8780 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -6.0330 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -4.3740 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -5.5110 -1.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6680 -5.9280 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 -4.9700 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 -6.0760 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8700 -5.5350 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 2.4480 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 2.3080 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.4080 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 4.6640 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -0.0560 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 1.3510 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -1.9300 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -3.9650 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -3.8890 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -5.8420 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -4.1250 6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -1.8990 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 0.4960 6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.9960 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 3.9960 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 4.4350 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 1.0830 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -1.2350 5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -2.2200 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 -3.2250 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -7.4100 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -6.5330 5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -7.1400 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -3.1220 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -3.5570 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -4.0160 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 -4.1320 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -4.6340 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -6.9140 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 -6.4120 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2870 -4.6980 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5790 -5.2000 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1160 -6.9700 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -6.1980 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8780 -6.5980 -3.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7000 -6.2650 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -6.5600 -2.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -6.9780 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 54 1 0 0 0 0 1 55 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 56 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 57 1 0 0 0 0 10 58 1 0 0 0 0 10 59 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 60 1 0 0 0 0 16 17 1 0 0 0 0 16 61 1 0 0 0 0 16 62 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 63 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 64 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 41 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 65 1 0 0 0 0 32 33 2 0 0 0 0 32 38 1 0 0 0 0 33 34 1 0 0 0 0 33 66 1 0 0 0 0 34 35 1 0 0 0 0 34 67 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 68 1 0 0 0 0 37 69 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 70 1 0 0 0 0 41 42 1 0 0 0 0 41 71 1 0 0 0 0 41 72 1 0 0 0 0 42 73 1 0 0 0 0 43 44 1 0 0 0 0 43 74 1 0 0 0 0 43 75 1 0 0 0 0 44 76 1 0 0 0 0 45 46 1 0 0 0 0 45 77 1 0 0 0 0 46 47 2 0 0 0 0 46 48 1 0 0 0 0 48 49 1 0 0 0 0 48 78 1 0 0 0 0 48 79 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 49 90 1 0 0 0 0 51 52 1 0 0 0 0 51 80 1 0 0 0 0 51 81 1 0 0 0 0 52 53 1 0 0 0 0 52 82 1 0 0 0 0 52 83 1 0 0 0 0 53 84 1 0 0 0 0 53 85 1 0 0 0 0 53 88 1 0 0 0 0 86 88 1 0 0 0 0 87 90 1 0 0 0 0 88 89 1 0 0 0 0 90 91 1 0 0 0 0 M END