CHEMBLOCK-ZINC00052999 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 0.2390 1.3270 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.0330 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -0.6830 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 0.1040 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.4630 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 2.0840 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 2.1940 0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -0.3580 1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.1850 0.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3680 -2.6790 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -3.9950 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -4.0630 2.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0590 -3.7100 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -2.8840 1.6210 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -5.4220 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -6.1930 1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.7830 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.5960 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 3.1360 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 1.5390 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -1.2610 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.6330 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -4.3250 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.5910 0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.0300 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -5.6400 3.4740 O 0 5 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 26 -1 M END