CHEMBLOCK-ZINC01606518 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 3.0580 -0.0700 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 0.0070 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.7920 1.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -1.7630 1.7950 P 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.7430 3.2930 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.8360 2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 0.2490 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 1.4820 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 2.5830 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 2.4580 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.2300 5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 0.1270 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.7720 0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -3.3680 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -4.6070 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -5.2110 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -4.5820 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -3.3470 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -2.7420 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 0.2370 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 0.5920 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -1.0940 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.3830 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 1.0450 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -1.3450 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 1.5800 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 3.5430 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 3.3210 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.1350 6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.8310 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -5.0980 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -6.1750 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -5.0560 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -2.8580 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.7800 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END