CHEMBLOCK-ZINC01059436 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.5980 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.9370 -1.4180 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.9400 -2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -2.0480 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 0.4250 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 1.4900 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 2.5580 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 2.5610 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 1.4960 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 0.4260 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.9520 1.4500 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.1790 2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -0.8780 1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -2.6390 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.9660 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -4.2890 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -5.2860 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -4.9590 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -3.6350 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 1.4870 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 3.3900 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 3.3960 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 1.4980 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -0.4080 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.1870 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -4.5440 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -6.3200 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -5.7380 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -3.3800 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END