FDA-ZINC01530767 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 1.1820 -3.3830 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.5260 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.7840 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -3.5720 -1.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -2.1390 0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -2.3220 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5280 -3.8160 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -4.4680 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -4.5500 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -5.1470 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -5.6630 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -5.5820 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -4.9880 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -1.7120 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -1.6680 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -1.1090 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -0.5940 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -0.6380 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -1.1930 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -1.6380 -1.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7520 -1.6850 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -0.1750 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -2.3520 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -2.3120 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -2.1700 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -3.1960 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.4370 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -3.1250 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.7840 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.4720 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -3.9520 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -4.2740 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -4.1470 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -5.2110 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -6.1290 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -5.9840 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -4.9280 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -2.0700 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -1.0750 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -0.1580 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 -0.2360 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -1.2230 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 0.2880 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 0.3550 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.1260 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -2.1780 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -3.4220 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -3.4010 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.9850 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -1.9100 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -1.7400 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -3.2540 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -1.7710 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -1.8280 -3.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 54 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 24 54 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END