ACDBLOCKS-ZINC03678243 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7690 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0720 -2.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6160 0.9440 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 0.5270 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 1.3910 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.6190 -4.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.0390 2.8200 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8490 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.3460 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 1.0990 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -1.6140 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 1.9060 -4.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.7980 -3.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.2920 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 2.4540 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 22 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END