NCID-ZINC01575011 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.3000 1.4920 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.0100 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.6730 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.0490 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7670 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.0990 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.7220 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 0.1150 -2.7980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.1600 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -4.8670 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -6.1640 1.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -6.9410 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -7.5930 1.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -4.0500 1.7850 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -5.4750 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 1.9410 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.7920 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 1.8280 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.1150 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.5660 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.6540 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -4.6250 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -6.1110 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -6.0440 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -5.1290 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M END