CHEMBRIDGE-ZINC04820808 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0620 1.1930 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.1860 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.8340 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -0.1030 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.2840 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 1.9280 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 2.0220 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 1.3240 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 0.0280 -0.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7630 0.2650 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.7550 -0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -0.7400 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -1.8180 0.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -0.2270 -0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -0.9200 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 -0.6000 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9300 -1.3050 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 -2.3310 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9050 -2.6530 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 -1.9540 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -2.3640 -2.1960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.6960 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.7580 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.9120 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 3.0050 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 1.9450 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 1.0870 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 0.2020 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 -1.0560 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3200 -2.8800 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3240 -3.4540 -0.7900 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 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 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 M END