CHEMBLOCK-ZINC04460056 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.1280 1.5000 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0200 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.5170 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.6440 1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.7840 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.3620 2.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6810 3.8300 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -2.0880 4.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 0.2540 4.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -0.2920 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -1.2610 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -0.9560 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 0.3180 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 1.2870 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 0.9810 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.4140 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.6990 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -3.2810 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -2.5930 5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -1.3180 5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.7230 4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.7660 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.9640 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 1.8540 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.2850 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.2510 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -1.6000 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.0530 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -0.9580 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -2.2570 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 -1.7130 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 0.5570 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 2.2830 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 1.7370 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -3.2370 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -4.2760 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -3.0530 6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -0.7860 6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 0.2740 4.7440 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 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END