CHEMBRIDGE-ZINC01182751 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 1.2810 1.3990 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 0.0180 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 0.0020 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 1.3830 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4880 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 4.1630 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 3.5710 0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 5.6360 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 6.4040 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 7.7800 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 8.3980 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 7.6480 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 6.2640 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 5.4740 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 5.8920 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 4.1330 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 3.4760 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 8.8310 0.3340 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4170 -0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 1.9430 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -0.5180 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.5450 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.9160 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 5.9250 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 9.4770 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 8.1380 -0.0510 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 M END