CHEMBRIDGE-ZINC00352652 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3070 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -1.0910 1.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.2540 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -3.3870 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -4.4030 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -4.3000 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -3.1930 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -2.1490 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.9570 3.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -0.3290 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 0.9910 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 1.8740 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 3.0470 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 3.1380 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 1.6740 0.2820 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.9720 0.0120 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8600 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8340 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.6490 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.1020 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -3.4720 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -5.2850 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -5.1040 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -3.1230 5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 1.6720 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 3.8360 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 3.9850 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 M END