FDA-ZINC03830803 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7470 -0.5700 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.3670 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -1.1450 2.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1710 -2.1970 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -0.5600 1.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4090 0.4840 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5970 -0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9770 -0.0650 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.0380 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.8810 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.5700 -1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1270 -0.8430 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -1.0600 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 0.3570 -2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -1.3230 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -1.1360 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -1.5770 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -2.4360 4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -2.9480 5.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8420 -3.8810 5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -1.9050 5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.6020 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -1.0060 3.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2700 0.0560 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -3.1780 6.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.6360 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -0.0620 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.7370 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 0.6930 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.6730 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -2.4420 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.7230 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -1.8230 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -1.2540 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.0590 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -0.9400 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -2.3830 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -0.0860 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -1.7460 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -2.7970 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -0.9940 6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -2.2990 6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -0.9060 5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -2.5270 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -3.8240 6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 27 50 1 0 0 0 0 M END