CHEMBLOCK-ZINC06668828 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6780 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.9170 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 0.7510 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -0.4380 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 0.7740 -0.0530 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -0.4680 -0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 2.0310 -0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 0.7720 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -0.3880 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 -0.1720 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 1.5600 3.9060 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 1.9010 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -1.2150 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -2.3870 4.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7580 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 2.5220 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 2.5120 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.0390 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -1.0290 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -1.3730 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 2.8950 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -0.8750 5.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 -1.5990 6.4350 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 30 31 1 0 0 0 0 M END