CHEMBRIDGE-ZINC00114969 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4890 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8700 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6310 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0090 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.7790 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -3.2150 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -3.0100 0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -3.9880 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -3.9740 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -3.1880 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.9540 -1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.7260 -3.3720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -4.7620 -1.6280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -2.6500 4.4910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1020 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -3.7090 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 M END