CHEMBLOCK-ZINC04343251 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -1.4370 1.0460 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -0.2220 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -0.8930 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.0770 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.5820 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.8000 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.6670 -1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.1850 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -3.3350 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -4.1290 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -3.7650 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -4.8510 1.3920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -3.7720 -3.6850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.7410 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -3.5710 2.7650 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0740 1.8040 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 1.4440 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 0.8610 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.5140 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -1.5640 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -5.0300 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -2.3700 3.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 M CHG 1 15 -1 M END