CHEMBRIDGE-ZINC04991767 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 0.0540 1.5730 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 0.3790 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.4110 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.0100 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 1.2020 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 1.9820 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 1.6630 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 0.8910 0.7170 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2260 -0.7610 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -1.9400 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -2.6130 -1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -2.3970 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -3.2410 -0.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -3.6730 0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 2.1870 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 0.0590 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.3370 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 2.9180 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.3080 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -1.9490 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -4.2660 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 2.7580 1.8170 O 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 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 17 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 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 22 2 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 21 1 0 0 0 0 M CHG 1 8 -1 M END