CHEMBLOCK-ZINC00067135 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2120 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0200 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.4000 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.5570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 4.1760 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 4.2960 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 6.0790 0.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 6.6780 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 8.0580 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 8.4750 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 9.8470 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 10.4380 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 10.2270 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 9.1760 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 7.5570 0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 6.2750 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 5.8350 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.6510 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.0430 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9000 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 3.3370 1.9480 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 4.0310 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 4.0210 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 11.2490 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 5.5550 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -0.8410 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.4320 -0.9060 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 M END