CHEMBRIDGE-ZINC01227107 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 1.8160 -0.4950 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -1.6670 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -1.8320 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.8260 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 0.3470 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 0.5110 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -1.0060 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -0.5180 -1.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 0.8470 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 1.1000 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 0.7000 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 0.9320 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 1.5630 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 1.9630 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 1.7350 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -1.3250 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -2.4920 -2.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -0.7920 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -1.0690 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -0.5690 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.2070 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 0.4860 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.0040 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 1.5470 -6.8610 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.3640 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.4530 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -2.7480 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 1.1330 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 1.4270 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -0.4430 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -2.0630 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 0.9710 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 1.5570 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 0.2080 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 0.6190 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 1.7430 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 2.4550 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 2.0510 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -1.6750 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.7830 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 0.5960 -6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 0.2180 -4.4690 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 16 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 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 M END