CHEMBRIDGE-ZINC01195406 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5270 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -0.3210 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -0.8000 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.3920 -2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -0.5500 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.9940 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -0.7560 -6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -0.0800 -6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 0.3620 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 0.1370 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 0.2420 -8.0990 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -0.3320 1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7060 0.7420 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -1.0860 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -0.8170 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -1.3760 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -0.6330 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -0.7210 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -1.0950 2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 0.7630 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -0.7830 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -1.5210 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -1.0970 -7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 0.8880 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 0.4860 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -2.1550 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -0.7430 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -1.2990 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 0.2570 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -2.4380 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -1.2380 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -1.0940 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 0.4130 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 M END