FDA-ZINC03831118 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.0900 1.6680 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.1410 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.4430 1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4450 0.1150 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -1.8480 1.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -2.1610 1.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6560 -2.5730 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -0.6190 0.3040 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -3.1800 0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7140 -2.8980 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.7670 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -3.1380 0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -4.5660 0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -5.4680 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -5.1340 -1.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -6.8940 -0.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6450 -7.3270 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -6.9230 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -7.0480 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -7.0740 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -6.9760 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -6.8510 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -6.8200 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -7.6700 -1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -9.0040 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -9.5770 -0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -9.7040 -2.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -9.1250 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -10.3510 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -11.4920 -4.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -11.0380 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -11.7690 -1.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -13.0840 -4.5020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -13.7890 -3.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -13.1260 -5.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -13.4140 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.3410 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -1.3230 1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.3300 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 2.0780 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 2.0440 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.9700 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -4.8330 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -7.1240 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -7.1720 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -6.9980 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -6.7750 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -6.7180 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -7.2240 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -8.5800 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -8.4720 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -10.4150 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -10.3080 -5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -13.2330 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -14.4530 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -12.7560 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 0.0580 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.4190 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.0360 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 0.8390 0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 0.8550 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 37 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 2 0 0 0 0 33 34 2 0 0 0 0 33 35 2 0 0 0 0 33 36 1 0 0 0 0 36 54 1 0 0 0 0 36 55 1 0 0 0 0 36 56 1 0 0 0 0 37 38 2 0 0 0 0 37 60 1 0 0 0 0 39 57 1 0 0 0 0 39 58 1 0 0 0 0 39 59 1 0 0 0 0 60 61 1 0 0 0 0 M END