CHEMBRIDGE-ZINC05023812 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 1.0280 1.3110 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.1390 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.9500 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.2780 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.8040 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.9770 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.6510 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.5340 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -4.2190 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -4.6880 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -3.9170 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -2.7080 1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -4.6290 1.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -5.9870 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -6.8330 1.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -6.3690 0.7110 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.1590 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 1.4120 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 1.8960 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 1.6750 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5420 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.0100 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.5060 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -1.9340 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -3.5640 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -4.8850 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -4.1990 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -7.7800 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -3.0670 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -4.1960 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -2.8530 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 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 8 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END