CHEMBLOCK-ZINC02331051 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -1.9330 0.7100 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.3850 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.7070 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.3940 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -1.0720 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0990 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.3870 -3.5800 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.7740 -4.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.0430 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -3.0380 -7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.2860 -8.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -1.7890 -9.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -1.1930 -10.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.3020 -10.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -1.9820 -9.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -2.2110 -8.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -3.4870 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 1.6620 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 0.4940 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 0.7660 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -1.9540 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -0.8260 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.7370 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -3.7440 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -1.4290 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.4030 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -3.6520 -7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -3.6770 -7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -1.8570 -8.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.9160 -10.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -4.4400 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -3.5450 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -3.2680 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END