CHEMBRIDGE-ZINC00047040 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -1.2550 1.1950 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.1510 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.8500 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.0840 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.6230 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9290 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6530 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8690 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.0950 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.5920 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.1100 -7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 1.5000 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 2.1870 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.4920 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 2.1880 -8.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 3.6140 -8.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -3.0380 2.8190 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.9770 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 1.3510 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.2290 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.4320 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -3.5870 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.3500 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -1.6720 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.4200 -8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 3.2670 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 2.0270 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 3.9340 -7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 3.9580 -7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 4.0390 -9.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 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 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END