CHEMBRIDGE-ZINC00859451 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.4640 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0120 0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.6100 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 0.0440 1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.0830 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.7300 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -4.1060 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -4.8520 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.2120 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.8370 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -6.2080 1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -6.8060 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -6.1440 3.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -8.2680 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -8.8920 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -10.2570 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -11.0090 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -10.3970 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -9.0320 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -11.3490 0.6830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.8280 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.8350 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.8170 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -2.1520 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.6060 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.7960 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.3410 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -8.3060 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -10.7400 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -12.0770 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -8.5570 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 31 1 0 0 0 0 M END