CHEMBLOCK-ZINC01429181 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 1.9010 -2.5360 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.5510 0.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.4750 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.1860 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.5560 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.5640 -0.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.0950 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.7160 3.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 0.9420 2.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.3780 4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 2.7190 4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 3.1460 5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 2.2390 6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 0.9030 6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 0.4700 5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.2060 4.7910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 3.8590 3.1350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -3.2980 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -3.0040 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -2.0390 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.0830 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.3340 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.3860 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 4.1880 5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 2.5750 7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 0.1970 7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 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 17 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 26 1 0 0 0 0 15 16 1 0 0 0 0 M END