CHEMBLOCK-ZINC02500781 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.0160 1.3050 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.3590 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 0.7040 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -0.0170 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.0740 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 0.5950 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -0.8130 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -1.4000 -3.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8550 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -2.5390 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -2.8730 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -4.1920 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -5.1940 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -4.8830 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -3.5520 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -3.2130 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -2.0530 0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -4.1880 0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 -3.8690 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 -4.7270 0.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3050 -4.2480 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3830 -2.9210 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 -2.2870 0.2200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.8180 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 1.9190 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 0.7520 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.5560 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.0980 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -4.4460 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -6.2230 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -5.6670 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -5.1140 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1780 -4.8780 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2920 -2.3390 0.3010 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 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 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 M END