FDA-ZINC02047403 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 0.0720 1.1430 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.2000 0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -0.7420 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 0.1200 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 1.4760 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 2.0590 0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 2.0740 -0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 1.0760 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.1190 -0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 3.5070 -0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9380 3.9580 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 4.1320 -1.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5640 3.3590 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 4.4270 -1.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5970 5.2960 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 4.6150 -0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5200 5.6220 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 3.7020 0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 4.3260 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 4.5930 1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 4.1670 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 3.2960 -2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 3.1980 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 5.2840 -1.5510 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4800 -2.1090 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.5350 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 1.2840 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 3.2740 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 4.9560 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.6640 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -2.5160 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 25 30 1 0 0 0 0 25 31 1 0 0 0 0 M CHG 1 24 -1 M END