CHEMDIV-ZINC00559544 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.5930 1.1340 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -0.3610 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.5540 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.9810 -1.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.8630 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -4.0810 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -3.9570 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -2.6520 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.0640 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -0.8890 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -0.3450 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -0.9630 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -2.1300 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -2.6860 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -0.2110 2.4750 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.5340 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -2.8340 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -2.5050 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -2.0740 -3.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 1.6100 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 1.5860 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 1.2720 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.8120 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.8370 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.1620 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -0.0210 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.9880 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -4.7490 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.4050 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 0.5650 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -2.6070 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -3.5980 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.4770 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -3.1380 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -3.8910 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -2.2300 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -2.6900 -1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -2.4650 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 37 38 1 0 0 0 0 M END