NCID-ZINC04722927 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 4.1660 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 4.2820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 5.6420 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 6.3600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 7.7270 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 8.1570 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 7.1820 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 5.6440 -0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 7.4750 -0.0330 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.5740 -0.0230 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 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 3.3420 -0.5180 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9420 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 3.7500 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 6.1740 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 8.3970 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 9.2040 0.0010 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 M END