CHEMBLOCK-ZINC04245238 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.1730 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 3.1940 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 3.6180 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 2.8440 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 1.9760 0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 2.9400 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 3.8520 2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -0.6730 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 3.6000 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 4.4140 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 1.9560 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 3.2970 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 3.9640 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -1.6430 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -0.1810 -0.0390 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END