CHEMBLOCK-ZINC01427710 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4050 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 1.2940 -0.3910 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.7290 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 0.7480 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -0.4540 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -0.4550 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 0.7580 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 1.0890 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 2.3850 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 2.9760 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 3.9280 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 1.9730 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 1.9570 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 2.0320 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.6550 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -1.4110 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 2.8570 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -1.3910 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -1.3910 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 0.3820 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 2.8840 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 23 1 0 0 0 0 M END