CHEMBLOCK-ZINC04576407 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -1.0950 1.0240 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -0.1210 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.9820 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -1.6840 -0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -1.0360 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.7930 -1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.2210 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.0360 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.4490 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.9300 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 1.6720 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 1.0900 -2.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.4210 -3.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.9910 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 0.7110 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 1.1080 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 0.4430 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -1.7940 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -1.2890 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -0.0640 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.7580 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -1.0510 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 1.4180 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 2.7450 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8240 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.9800 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END