CHEMBRIDGE-ZINC03953643 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -1.2080 1.2060 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.1440 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.6950 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.9340 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.6250 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0740 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.8320 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.2340 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.1450 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.8590 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -4.2160 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -4.9560 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -6.3430 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -6.9980 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -6.2680 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -6.8650 -2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -6.1520 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.8330 -1.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.0890 -7.7090 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.9840 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 1.2540 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 1.3550 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.1570 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.3610 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.5920 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 0.3630 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -1.0320 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 0.4010 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.2880 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -3.1410 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -6.9070 -6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -8.0740 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -6.6650 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 M END