CHEMBLOCK-ZINC04753655 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 0 0 0 0 0 0999 V2000 0.0530 1.5270 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.0050 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.5850 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5020 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.6540 -1.4960 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.1040 -2.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 0.2060 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -0.3000 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 0.3440 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 1.1890 -1.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.9340 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.9580 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8940 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.3180 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.6790 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.2080 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.1110 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -1.5970 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.1850 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 1.2800 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 0.0210 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -1.3870 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -0.0980 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -0.0640 -3.2900 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 M CHG 1 24 -1 M END