CHEMDIV-ZINC00951935 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3830 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0030 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.6820 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.0220 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4030 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0870 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.4870 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 4.1590 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 5.5710 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 6.3460 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 7.7030 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 8.3250 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 7.5970 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 6.2020 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 5.4390 1.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 4.1350 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 3.5010 1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 8.7530 -1.0020 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.0810 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -2.5960 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -4.1210 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -4.7120 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -4.1230 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.5980 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.9160 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5450 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -0.5100 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 1.9500 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 3.9850 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 5.8750 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 9.4000 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 8.0930 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 3.5510 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -2.3160 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -2.1710 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -4.5040 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -4.4010 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -4.4650 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -5.7950 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.5070 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -4.4030 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.1740 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.3180 -2.1500 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END