CHEMBRIDGE-ZINC04758200 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -0.2770 1.4650 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0080 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.6020 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -1.9690 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.7640 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.1820 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.8060 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.2280 -2.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 0.2230 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.4300 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 2.5310 -3.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -3.2060 -2.5910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.6830 2.7490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 2.0070 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 1.6710 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.8560 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.0030 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -3.8290 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 0.5260 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -0.5900 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.1880 -5.2550 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 M CHG 1 21 -1 M END