CHEMBRIDGE-ZINC04859500 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.5510 1.4800 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 0.1750 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.5640 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -1.5890 -1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.8100 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -3.1270 -0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -3.7310 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -5.0400 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -5.6810 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -6.9470 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -7.1770 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -6.0600 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -5.1640 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -5.8660 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -4.6730 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -4.4980 4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -5.5020 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -6.6890 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -6.8780 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -7.9420 4.9620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -5.2740 6.4270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -2.7960 -3.2610 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -1.3040 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 0.1980 -2.6500 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 2.0100 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 2.0260 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -0.3710 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -1.0370 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 0.1380 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -5.5860 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -7.6270 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -8.0700 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -3.8880 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -3.5760 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -7.8050 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END