CHEMBRIDGE-ZINC00140105 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0700 1.5020 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -0.7060 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.0860 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.0640 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.6830 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8530 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -6.2670 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -7.0320 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -8.3910 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -9.0260 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -8.3080 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -6.9110 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -6.1580 -3.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -4.8520 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.2060 -2.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -9.4260 1.4340 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.8420 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 1.8850 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.8680 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.1720 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.6330 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.5940 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.1330 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.6570 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -6.5500 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -10.1030 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -8.8140 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -4.2760 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 M END