CHEMBRIDGE-ZINC00265726 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 2.1940 -2.3160 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.4970 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -1.9690 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -1.2600 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -1.0860 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -1.6120 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -1.3890 5.0950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.6000 -0.2300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1600 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -1.6160 -1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.0090 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -2.4270 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -3.2270 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -4.6090 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -5.1980 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.4080 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -4.9990 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -2.4380 -0.1910 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -2.7190 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -3.0460 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -0.5380 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -1.3520 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -5.2270 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -6.2740 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -4.4470 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -5.9640 -0.0290 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 M END