CHEMBLOCK-ZINC04558048 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.7300 1.7280 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 0.2300 0.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6320 0.0600 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.5240 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.9680 1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.4770 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.6280 -1.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5850 -1.8060 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.2450 -0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.0080 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.8130 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.4770 3.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -3.3910 4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.1250 5.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.7630 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -5.9030 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -5.8390 5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -4.8360 6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -4.7800 7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -5.7120 8.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -6.7100 8.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -6.7820 6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -7.6220 9.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -4.5660 2.0890 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 1.8970 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 2.2630 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 2.0890 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.2520 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.2710 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -2.4020 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -3.5180 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -3.0630 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -1.4030 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -1.8280 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -6.8590 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -4.1070 5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -4.0060 7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -5.6620 9.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -7.5610 6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -8.4110 9.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END