CHEMBLOCK-ZINC04344183 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 0.0650 1.5200 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.0190 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.6080 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -1.9980 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7740 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.1620 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.7670 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.0720 -2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.8270 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.1460 -4.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6430 0.9450 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.6220 -6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.3920 -6.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 0.7720 -4.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.8760 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.8650 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 1.9800 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.0130 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.4760 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.8580 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.8040 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.4550 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -1.4530 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 0.5650 -5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.3470 -6.1660 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 14 24 1 0 0 0 0 M CHG 1 25 -1 M END