CHEMBRIDGE-ZINC02773411 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.8340 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -4.5360 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -5.9070 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -6.5760 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -5.8800 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -4.5100 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -3.5610 -1.1900 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -8.0680 -3.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2090 -8.3880 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -8.7730 -1.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4610 -8.3750 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -8.5070 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -8.0950 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -8.7160 -1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -8.6760 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -8.8860 -2.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -8.4120 -3.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -10.2560 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -10.7100 -3.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -11.0720 -1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -12.4880 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -3.8760 -3.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -4.6610 -4.4590 C 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 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.4530 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -6.4070 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -7.9410 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -7.9120 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -8.8880 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -8.4520 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -13.0330 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -12.6410 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -12.8540 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -5.1560 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -5.4100 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -4.0130 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END