CHEMBLOCK-ZINC05220248 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 0 0 0 0 0 0 0 0999 V2000 0.0280 1.4220 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0820 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.5860 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -1.2790 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -1.7180 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -3.2300 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -3.6750 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -5.1650 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -5.8050 -2.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 1.9340 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 3.4150 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 4.0010 0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.9400 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.6110 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.2700 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.5990 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.3760 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -1.5360 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -1.2080 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -1.4670 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -3.7400 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -3.4810 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -3.1650 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -3.4240 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 1.4170 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 1.7460 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -5.7810 -4.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 4.0840 0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 5.0320 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -6.7370 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END