CHEMBLOCK-ZINC04127125 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 0.3790 1.3560 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 0.0060 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6660 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 0.0070 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -0.6100 1.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 1.3520 0.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 1.8210 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 2.0510 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 3.2690 0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.1300 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8220 -2.4900 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -2.6250 -1.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2460 -2.2320 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -4.1560 -1.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4040 -4.5500 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -4.6240 -1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3100 -5.7130 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -4.0520 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.6260 0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -4.1630 -2.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -4.6260 -2.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -2.1780 -1.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 1.8990 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.5410 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -4.3460 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -4.4370 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -4.4230 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -5.5890 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -2.4560 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 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 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 M END