CHEMBRIDGE-ZINC04855389 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.1400 1.8530 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.3360 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.3850 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -1.8910 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6690 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -2.4320 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -0.9210 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.1370 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -3.4880 2.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4470 -2.5890 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -4.2350 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -3.2380 2.5030 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -4.3010 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -3.7300 1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 2.3060 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 2.2330 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 2.1890 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 0.0710 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.0120 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 0.0020 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -2.0510 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -2.2910 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -2.3580 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -3.7380 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -0.5030 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -0.7270 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -0.3980 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 0.9280 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -4.2930 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -5.2460 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -3.1030 0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -2.5210 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -5.4070 2.5860 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 33 -1 M END