ACDBLOCKS-ZINC00274655 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2090 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.3990 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.5710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 4.4070 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 5.6950 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 5.6710 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 6.4460 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 4.3320 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 6.8340 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.5730 -0.0230 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.5140 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 1.9460 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 4.0840 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 6.7460 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 7.7140 0.0200 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 M END