CHEMBRIDGE-ZINC00439347 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.6230 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6650 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.1300 -2.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4190 -4.5080 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -4.6280 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -4.6230 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -5.7250 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -6.1780 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -5.5270 -6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -4.4230 -5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -3.9680 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -6.1450 -8.0980 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.1700 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -5.7180 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -4.2500 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -4.2710 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.2340 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -7.0390 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -3.9150 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -3.1040 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 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 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 M END