CHEMBRIDGE-ZINC00467700 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 0.0020 1.1330 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.2270 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -0.6590 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.2550 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.6080 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 2.0460 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 3.7070 -0.8070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 2.5060 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -0.3100 0.5240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.0820 -0.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.4540 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.1650 0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -2.9980 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -4.4980 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -5.0410 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -4.1980 -0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.4910 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -1.7020 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 2.0160 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -0.6480 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -2.4650 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -2.7530 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -5.0280 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -4.7420 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -6.2860 -0.0340 O 0 5 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 M CHG 1 25 -1 M END