CHEMDIV-ZINC02499954 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.6500 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.1210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.4360 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.1290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.7100 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -4.2020 -0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4420 -4.4810 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.8660 0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -4.2310 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -5.1100 0.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -6.3070 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -6.2010 0.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.8720 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -4.6290 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -5.2710 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -5.6630 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -5.4140 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -4.7710 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -4.3840 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -5.9500 -5.6160 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.3650 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -2.0800 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -7.2160 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -2.4550 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -5.4660 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -6.1650 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.5760 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -3.8860 -2.4330 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 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 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END