CHEMBLOCK-ZINC04593892 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 1 0 0 0 0 0999 V2000 -0.0370 1.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.0190 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5090 -0.3260 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.5230 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.0500 1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3030 -2.4480 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -2.5690 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.0230 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.5230 2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.1880 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.9770 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.9060 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.9110 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.1870 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.1200 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -3.6650 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -2.2930 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.3650 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.2890 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.5290 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.1640 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.1730 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M END