CHEMDIV-ZINC06720709 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.5070 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.7020 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.0830 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7670 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.0600 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.6780 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 0.2870 -2.4710 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.1660 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.8350 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.2260 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -6.3400 -1.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7400 -6.7780 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -6.8200 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -8.0230 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -8.8550 -0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -8.0360 -2.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -6.8830 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -9.0220 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -9.0100 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -9.9850 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -10.9720 -5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -10.9860 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -10.0180 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 1.8780 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.8760 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.8580 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.1700 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.6310 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.5890 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.6540 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -7.1080 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -6.0430 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -6.1220 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -7.1960 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -8.2390 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -9.9760 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -11.7330 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -11.7580 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -10.0320 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END