CHEMBLOCK-ZINC02727639 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 1.7520 1.3980 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 0.0170 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 0.0110 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 1.3940 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0870 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 2.0690 -2.0840 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0830 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.8250 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.3910 0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -4.2900 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.2670 -0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3370 -4.7450 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -2.7900 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -2.3220 -0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -5.0770 1.3110 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -5.0700 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -5.7310 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 1.9400 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -0.5200 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.5300 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1660 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.7860 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.7800 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -5.6230 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -4.0420 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -5.1780 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -6.7590 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -4.7880 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -5.7250 1.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -6.1560 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 14 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 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 30 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M END