CHEMBLOCK-ZINC01427074 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 0.0820 1.0940 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.2610 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -0.8490 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -2.1870 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -2.1880 0.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.8740 0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -0.6040 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.0340 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 1.3530 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.9060 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 2.1760 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 3.6630 0.7050 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 4.1830 0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 4.3380 0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 3.4000 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 3.2230 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 3.0170 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 2.9880 5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 3.1660 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 3.3770 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 2.7870 6.5070 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.5410 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -0.8800 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.0620 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 2.9760 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 1.8750 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 3.2450 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 2.8780 5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 3.1440 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 3.5200 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END