CHEMBLOCK-ZINC00135718 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 0.2190 1.5190 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.0080 -0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6170 -0.4360 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.5280 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -1.2260 1.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -1.6800 0.8890 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -1.5950 1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.4330 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -1.4710 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -2.5000 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -3.3650 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -3.2020 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -2.1740 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -1.3110 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 0.6270 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 1.0720 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.1310 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 2.7440 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 2.2980 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 1.2370 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.8280 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.8830 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.9350 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -2.6270 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -4.1680 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -3.8770 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -2.0460 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.5100 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 0.5930 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 2.4800 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 3.5720 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 2.7780 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 0.8860 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END