CHEMBRIDGE-ZINC00450618 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0480 1.4380 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.0690 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.6900 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.7260 0.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.0740 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.9500 0.8480 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -2.7310 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -4.1260 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -4.8980 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -6.2750 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -6.8840 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -6.1160 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -4.7400 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -8.6140 -0.4680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 1.7870 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.8230 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.7940 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.2300 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -2.2370 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -4.4240 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -6.8760 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -6.5940 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -4.1410 -1.9930 H 0 0 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 M END