CHEMBLOCK-ZINC01060487 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 8.6230 1.7450 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 -0.3180 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 -1.2240 -0.9780 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 -2.1710 -1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1540 -1.5390 -0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 0.1390 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 1.0700 -1.4840 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 10.1710 0.0580 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 -0.9370 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9470 0.1850 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 2.0010 -1.9820 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