ACDBLOCKS-ZINC03678206 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3810 1.6970 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 2.2230 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 2.8870 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 3.2880 0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -0.8940 -0.0400 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.7870 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 1.2060 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 3.5590 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 3.0330 2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 3.5550 -0.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 4.0280 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 3.4650 2.4340 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 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 M END