CHEMBRIDGE-ZINC00122880 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.8230 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.7940 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -2.9410 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -4.2790 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -4.2490 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.9670 0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -5.4540 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -5.8200 2.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 1.9810 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -2.6010 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -5.1610 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -5.2150 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -6.2840 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -6.5900 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 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 19 1 0 0 0 0 11 12 2 0 0 0 0 11 20 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 21 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 M END