CHEMBRIDGE-ZINC01143512 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.1560 1.4600 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 0.0610 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3390 -0.6410 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 0.0860 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -1.2790 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -1.5730 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -1.6180 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.3640 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 0.3830 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 1.4720 -2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -0.1220 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 0.7720 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 0.2930 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -1.0690 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -1.9610 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -1.4960 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -1.5850 -7.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -1.7880 -7.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -2.2540 -8.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -2.5100 -9.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -2.9830 -10.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -3.2020 -10.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -2.9470 -9.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -2.4680 -8.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -2.1130 -6.8350 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 2.1490 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.4290 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8000 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.8550 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.3060 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -1.2710 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.0500 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.7890 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -2.5350 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -1.7280 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.4580 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 1.8350 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 0.9840 -6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -3.0230 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.1930 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -2.5300 -7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -0.8580 -8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -2.3400 -9.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -3.1830 -11.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -3.5720 -11.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -3.1190 -9.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 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 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 M END