CHEMBLOCK-ZINC04623781 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.4920 1.3330 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.0590 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.7000 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 0.0490 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 1.4640 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 2.0910 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 2.2130 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 1.5720 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 0.1800 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -0.5780 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -2.0820 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -2.6080 -1.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -3.9380 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -5.0100 -0.5490 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -4.4220 -2.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -5.7900 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -6.4650 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -7.8190 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -8.4510 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -7.7830 -3.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -6.4930 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.8170 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.6370 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -1.7800 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 3.1680 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 3.2920 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 2.1500 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -0.3040 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -2.3760 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -2.4830 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -2.0010 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -3.8230 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -5.9460 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -8.3750 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -9.5060 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -5.9790 -2.4240 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 M END