CHEMDIV-ZINC06721141 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3670 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0050 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.6630 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4090 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0690 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 1.8050 -0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 2.7030 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 0.6920 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.3460 0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 0.6660 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 1.7050 -0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 1.2650 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -0.0170 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -0.4350 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -1.7650 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -2.2430 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -3.5550 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -4.3930 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -3.9190 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -2.6100 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -6.1890 0.5560 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8790 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5320 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.7220 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.1280 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -1.5900 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -3.9270 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -4.5750 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -2.2410 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 M END