CHEMBRIDGE-ZINC04833802 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 1.2740 1.2320 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.1340 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.6990 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -1.9510 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.6420 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.0740 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.8150 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.7680 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.0940 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.8780 -3.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.8300 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -4.2160 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -4.9070 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -4.2650 -7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.8640 -7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.1170 -6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.7210 -6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.0940 -7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.8240 -8.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.1850 -8.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -3.1540 -10.1800 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -3.8740 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 1.1280 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.7330 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 1.8210 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.1610 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -2.3900 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.3690 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.7340 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -4.7610 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -5.9850 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -4.8370 -8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.1430 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.9830 -7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.3040 -9.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -3.8580 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 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 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 22 36 1 0 0 0 0 M END