CHEMBLOCK-ZINC04625540 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2100 -0.6860 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0200 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.4050 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.5720 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 4.3560 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 5.6560 0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 6.8430 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 8.0150 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 8.0270 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 6.8520 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 5.6360 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 4.3720 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 9.8230 0.2140 I 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -0.6330 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -2.0150 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.6960 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.0480 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 1.9550 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 4.0150 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 6.8450 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 8.9660 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 6.8490 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -2.4850 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -2.1040 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -2.6010 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.7500 -0.1280 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END