CHEMDIV-ZINC06899864 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -1.2470 1.1910 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.1510 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.8490 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.0820 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.6190 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.9260 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.6720 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.0240 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.7230 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.0500 -5.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.6600 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.0000 -3.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.1930 -7.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.4380 -6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 1.3340 -5.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 2.7210 -7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 2.3920 -8.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.2010 -9.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.0700 -8.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -3.0340 2.8200 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.9760 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.3460 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 1.2240 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.4320 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -3.5810 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.3460 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9750 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -3.7390 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 3.1500 -7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 3.4300 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 3.2560 -9.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 2.1390 -8.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 1.3830 -9.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 1.0740 -10.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -0.3460 -8.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.8810 -8.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END