CHEMBLOCK-ZINC01060489 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1990 -0.6780 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 1.9820 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 1.0980 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -0.5440 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 1.4520 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 2.6220 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 0.4830 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 0.8370 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6120 1.7510 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 -0.3120 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8190 -0.2170 0.2780 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2210 -1.4990 0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7460 0.7100 -0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 0.5980 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 1.0550 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 3.6960 -0.0160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7580 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -0.4500 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 -1.2720 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 -0.1090 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5570 0.6960 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 1.5860 2.0370 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 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 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END