FDA-ZINC03830904 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 24 0 0 0 0 0 0 0 0999 V2000 0.0100 1.5240 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0050 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.4910 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.0740 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.0120 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.9540 -1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.6200 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -3.9400 -2.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -4.5990 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -5.1520 -4.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.9200 -3.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.8640 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.9260 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8700 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.4080 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.3460 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.1610 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.2010 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.3340 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.4830 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.2840 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 1.0700 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.4520 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -0.9500 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -2.3930 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 3 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 M END