CHEMBRIDGE-ZINC04984847 MOE2007 3D CORINA 3.40 0006 02.08.2006 19 20 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.3860 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 0.7060 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 1.8100 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 3.1490 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 3.4140 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 4.7220 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 5.7640 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 4.6980 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 3.4830 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 3.2760 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 2.2480 -0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -2.3670 -0.0300 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 2.0330 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.6570 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 3.9610 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 5.5220 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 2.3700 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 19 1 0 0 0 0 M END