CHEMBLOCK-ZINC01439835 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3770 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0350 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4160 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.5930 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1670 4.0480 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 4.3220 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 4.3100 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 5.8440 1.7100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 3.2880 1.9460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.0770 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9030 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.4880 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9730 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 3.7120 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 5.2570 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -2.5480 -0.0460 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 M END