CHEMBRIDGE-ZINC00462928 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.1360 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.5000 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8990 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6440 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0110 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.7510 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -3.0910 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.2270 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -4.4000 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -4.9360 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -4.4970 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -4.5320 2.2250 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 0.2970 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -0.2560 5.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2140 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3930 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -2.3430 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -3.4400 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.3100 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -5.1830 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.0520 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -6.0230 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -4.4880 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -4.4370 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -5.1750 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 1.3760 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 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 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 M END