CHEMDIV-ZINC04961243 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 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 0.6010 -0.6030 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.0720 -1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0630 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -2.9750 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.1780 -0.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -4.1750 -1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.9470 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -2.6230 -2.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -2.6060 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -3.4310 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -3.0830 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -1.9180 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -1.0960 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -1.4380 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -1.4480 2.4000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -1.6940 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -3.3230 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -4.3400 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -3.7210 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -0.1880 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -0.7980 -0.9960 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 21 1 0 0 0 0 10 22 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 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M END