CHEMBRIDGE-ZINC01137048 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -1.3000 1.1680 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -0.1630 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 0.0320 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -1.1950 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.6500 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.0030 -2.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.8120 -1.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.3110 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -1.4410 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -1.9380 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -3.3040 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -4.1820 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -3.6950 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -4.6300 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -4.2010 -0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -5.9590 -2.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -6.8410 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -8.1410 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -9.0090 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -8.5850 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -7.2910 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -6.4200 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -9.7780 2.2750 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.9040 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 1.0290 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 1.5210 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.3840 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.9170 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 0.7670 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -1.3340 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.1440 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -0.8430 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -2.3020 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -0.3750 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -1.2570 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -3.6820 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -5.2460 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -6.3040 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -8.4720 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -10.0200 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -6.9620 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -5.4110 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 42 1 0 0 0 0 M END