CHEMBLOCK-ZINC04343752 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0210 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 0.0050 1.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1820 1.0940 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -0.4620 -0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8980 -1.5510 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 0.0440 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.1270 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 0.0980 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -0.5110 2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.1460 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.6010 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 1.1330 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -0.2990 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.9560 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.5880 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.4890 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -0.2600 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -0.2340 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 1.1870 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -0.2570 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.4770 -1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 27 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 27 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 M END