CHEMDIV-ZINC03642420 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0550 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.7010 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0820 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.7680 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.0720 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6900 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.0680 -2.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1580 1.1370 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -0.2240 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 0.3160 -4.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4560 1.3840 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.3920 -5.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.5700 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.3560 -3.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -0.6230 -3.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.9750 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -0.9440 -5.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -1.3270 -4.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 0.0790 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 1.1080 -5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 0.8910 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -0.3560 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -1.3850 -6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -1.1660 -5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -0.6540 -6.9340 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.8930 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.8530 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.8500 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.1650 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6260 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.8480 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.6080 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -1.3010 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 0.2580 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.7150 -6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -1.3240 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -1.5740 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 2.0810 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 1.6950 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -2.3590 -6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -1.9690 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END