CHEMBRIDGE-ZINC01129505 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.4890 1.3730 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.0060 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -0.6830 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.0410 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.4200 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 2.0850 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 2.4040 1.0770 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.1610 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.7890 -1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -2.8120 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -4.2020 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -4.9070 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -6.2810 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -6.9690 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -6.2580 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -4.8840 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -8.4420 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -9.0070 0.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -9.1610 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -10.6210 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -11.2630 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -10.6510 -1.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -9.2550 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -8.5100 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.8980 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.5610 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -0.4770 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 3.1650 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -2.3120 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -4.3750 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -6.8270 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -6.7860 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -4.3340 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -10.8770 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -10.9790 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -12.3300 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -11.1160 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -8.8770 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -9.1000 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -7.4720 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -8.5500 -0.0970 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 8 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 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END