CHEMBLOCK-ZINC00135720 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 0.0030 1.6900 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.1720 0.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1110 -0.1690 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.5390 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.7860 0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -0.1930 -1.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -1.2490 -1.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.2220 -1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.3460 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 0.8440 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 1.6560 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 1.9710 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 1.4740 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 0.6650 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -1.8420 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -1.8930 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -3.0880 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -4.2340 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -4.1830 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.9890 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 2.0020 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 2.1780 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.9710 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 0.5980 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 2.0440 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 2.6050 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.7190 5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 0.2800 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.9980 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -3.1270 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -5.1670 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -5.0780 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -2.9510 1.2960 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