CHEMDIV-ZINC00510185 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.7190 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -0.0420 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.7520 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -2.1350 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -2.8120 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.1080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.8460 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8550 -2.2840 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.9970 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -2.0800 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -2.2190 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -3.2740 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -4.1910 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.0500 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.1380 -0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -3.1030 0.0350 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 1.0380 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -0.2260 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -3.8920 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -1.2550 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.5030 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -3.3830 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -5.0160 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -4.7630 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -4.6940 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 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 31 1 0 0 0 0 M END