CHEMDIV-ZINC00934484 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.4100 0.9520 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.5300 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -1.3250 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.6820 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -3.2540 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.4440 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -1.0900 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.7030 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -5.5780 0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.1660 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -6.5030 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -6.5260 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -7.5280 -3.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -5.2760 -3.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.3370 -2.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9190 -3.6450 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -3.5740 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.2100 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -1.5090 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.1730 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -3.5370 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -4.2390 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -4.4460 -4.2240 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -4.9280 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -5.9070 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -5.5480 -7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -4.2150 -7.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -3.2950 -6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -3.6660 -5.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -7.4740 -1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.4660 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.3190 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.1430 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -0.8820 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -3.3010 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -2.8780 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.4630 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -1.6910 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -0.4440 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -1.6250 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -5.3050 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -6.9350 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -6.2870 -8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -3.9020 -8.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.2570 -6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -6.5050 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 M END