CHEMBLOCK-ZINC04618720 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.8920 1.0130 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.4640 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.9330 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.2890 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -3.1750 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.7060 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.3500 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.9030 1.5760 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -5.5630 0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -5.1280 2.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -5.2420 1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -4.9920 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -5.1830 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -4.9360 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -4.5000 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -4.3090 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -4.5600 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -4.3580 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -5.5950 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -4.9210 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -3.0440 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 1.2760 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 1.2610 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 1.5710 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.2410 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.6550 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -3.3990 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.9840 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -5.6130 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -5.5230 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -5.0840 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -4.3070 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -3.9680 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -6.5550 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -5.4740 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -4.3550 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -5.4370 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -2.2070 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -2.9600 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -3.0310 1.9390 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END