CHEMBLOCK-ZINC04753662 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.2680 1.7570 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.2750 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 0.0610 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.5460 -2.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8020 -0.2870 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -2.0470 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -2.7750 -2.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.6120 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.9740 -1.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1480 -2.2080 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.4900 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0400 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 2.3060 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.9250 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 2.1970 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 0.0950 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.1640 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -0.2010 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 1.1480 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.4500 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.6950 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -3.5820 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.2580 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -2.0710 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 1.0440 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -0.5090 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.2620 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.4390 -1.4600 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0850 -0.1920 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END