CHEMBRIDGE-ZINC00299093 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.6990 1.4900 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.0150 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.7140 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.0960 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.7860 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.0880 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.6920 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.8200 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.2090 -3.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1660 -2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.7830 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -5.1160 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -5.7420 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -6.0380 -6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -5.7080 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -5.0750 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -4.6160 -3.7520 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 1.8020 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.8860 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 1.8710 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.1780 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.6350 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -3.8650 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.1460 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -4.8850 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -6.0020 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -6.5290 -7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -5.9400 -6.2220 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 M END