FDA-ZINC03831125 MOE2007 3D CORINA 3.40 0006 02.08.2006 75 78 0 0 1 0 0 0 0 0999 V2000 0.7390 0.2900 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 0.2050 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.6360 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.7250 -0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1200 -0.3210 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -0.6760 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 0.4250 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 0.5080 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -0.5120 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -1.6190 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -1.7160 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.9810 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.9880 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.2250 0.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4350 -2.3680 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.6730 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -3.2420 4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.7460 5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.7750 6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 0.4780 7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 0.4780 8.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 0.8260 9.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 1.1060 9.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 0.7270 10.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 0.9550 11.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 0.7540 11.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 0.3460 10.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 0.1240 9.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 0.3210 9.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 0.1740 7.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -2.7520 0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -4.0560 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -4.8840 1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -4.3010 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -5.6360 0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -5.9030 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -0.4390 -5.2050 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 0.8870 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.6880 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 0.7760 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.1510 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 2.1620 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 1.6300 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 2.2230 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 1.2260 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 1.3590 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -2.4100 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -3.8080 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -3.1820 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -4.0340 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.5660 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -3.4290 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.9990 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.5950 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -2.0350 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -4.0150 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -3.2390 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.4160 5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -0.8240 5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 0.1830 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -1.6600 6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -0.8470 5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 1.3770 6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 0.5330 7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 1.2740 12.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 0.9200 12.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 0.1990 11.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -0.1910 8.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -3.6120 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -4.1060 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -6.9360 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 -5.2380 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -5.7880 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -1.8930 4.1240 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6190 -1.8880 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 50 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 52 1 0 0 0 0 15 53 1 0 0 0 0 16 54 1 0 0 0 0 16 55 1 0 0 0 0 16 74 1 0 0 0 0 17 56 1 0 0 0 0 17 57 1 0 0 0 0 17 58 1 0 0 0 0 17 74 1 0 0 0 0 18 19 1 0 0 0 0 18 59 1 0 0 0 0 18 60 1 0 0 0 0 18 74 1 0 0 0 0 19 20 1 0 0 0 0 19 61 1 0 0 0 0 19 62 1 0 0 0 0 20 21 1 0 0 0 0 20 63 1 0 0 0 0 20 64 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 65 1 0 0 0 0 26 27 1 0 0 0 0 26 66 1 0 0 0 0 27 28 2 0 0 0 0 27 67 1 0 0 0 0 28 29 1 0 0 0 0 28 68 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 69 1 0 0 0 0 34 70 1 0 0 0 0 35 36 1 0 0 0 0 36 71 1 0 0 0 0 36 72 1 0 0 0 0 36 73 1 0 0 0 0 74 75 1 0 0 0 0 M CHG 1 74 1 M END