CHEMBLOCK-ZINC04708878 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.3100 1.5640 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 0.0380 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.4870 -0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -1.8230 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.5310 -1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.3760 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -3.7590 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -4.6340 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -5.9960 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -6.4910 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -5.6190 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -4.2540 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -3.3980 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -3.9760 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -7.8700 -0.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 1.9580 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 1.9730 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.8460 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.2440 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.3710 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -1.8180 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -4.2510 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -6.6750 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -6.0040 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -4.5360 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 -4.6480 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 -3.1850 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -8.4800 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -8.2160 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 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 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END