CHEMBLOCK-ZINC01297815 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 26 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.4170 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0410 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.6820 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -0.0170 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 1.3620 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.0910 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5570 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 4.2220 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 3.6590 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 2.4630 1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 4.5480 1.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 5.8490 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 7.1460 1.7980 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 5.9720 0.5320 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -0.9460 0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.1580 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.0250 -0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.9750 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.4780 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 1.8770 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 4.1070 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 4.2600 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -2.2270 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -3.0290 0.3830 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 M END