ACDBLOCKS-ZINC02582517 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 -0.6340 0.9740 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 0.4570 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 1.3220 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 1.6010 -4.6400 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 1.8600 1.0080 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -0.4450 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.6150 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 1.7810 -4.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.7720 -3.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -0.9870 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 2.3320 -5.4540 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