CHEMBRIDGE-ZINC00280991 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.7030 1.4470 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 0.0830 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.7810 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.1410 1.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1470 -2.8990 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.4120 -0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.4480 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.7500 -2.7210 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.2640 -0.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -2.3020 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -1.1930 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -1.3410 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -2.5980 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -3.7100 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -3.5650 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -4.6580 1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.4270 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.7050 3.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.4530 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 2.1280 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 1.8240 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 1.3750 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -3.2640 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 0.3860 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -0.2100 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -0.4730 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -2.7110 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -4.6910 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -4.8920 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.4770 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -1.1880 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.4340 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 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 9 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END