CHEMBLOCK-ZINC04624709 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1990 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 1.8540 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 0.8490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.3420 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -1.6030 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -2.6970 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -4.0300 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -4.2430 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -5.5290 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -6.6090 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -6.4050 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -5.1230 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -8.2260 -0.1040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -3.4010 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 -5.6950 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -7.2510 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -4.9650 -0.0430 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 3 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 M END