FDA-ZINC00402830 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.2820 1.3490 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.1020 -0.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3640 -0.9340 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.3400 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -1.1020 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.4600 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -3.0540 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.2920 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -0.1610 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -0.2190 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -0.2730 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -0.2690 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -0.2110 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -0.1630 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -0.3360 -0.3900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.6130 -1.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.6200 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -1.2980 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -1.4330 -3.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0460 -1.9170 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -2.2590 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -1.3220 -5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -0.2970 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 0.4460 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 1.3910 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 1.9500 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.7390 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.7210 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.6380 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -3.0550 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -4.1140 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.7570 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -0.2210 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -0.3180 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -0.2080 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -0.1220 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 0.4060 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -1.1660 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.2880 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.6970 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -3.1480 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -2.5390 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -1.8740 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -0.8260 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -0.7050 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 0.6380 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -0.1740 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 0.4500 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 1.4650 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -0.0980 -3.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 50 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 50 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END