CHEMBLOCK-ZINC04709844 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.6630 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.0380 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.3430 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0700 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 3.5770 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 4.0580 1.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 4.2870 2.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 4.7060 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 4.7190 3.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 4.3230 2.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 5.0880 4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 5.5180 5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 5.8640 6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 5.7930 6.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 5.3920 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 5.0230 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -0.6120 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 1.8490 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 3.9290 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 3.9560 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 5.5800 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 6.1970 7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 5.3490 5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 4.6920 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END