CHEMBLOCK-ZINC04577989 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -4.6680 1.7940 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 0.2780 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.3740 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -1.7880 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -2.4990 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -1.8760 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -3.8800 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -4.5050 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -5.8250 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -6.4520 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -5.7120 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -4.3330 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -3.7680 -0.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 -3.4880 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -7.9540 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 2.2920 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 2.0760 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 2.0950 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -0.0230 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -0.0040 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.9090 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.4040 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -4.4110 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 -6.1990 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8250 -3.2050 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -2.5900 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1500 -4.0570 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -8.2370 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -8.3250 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -8.3860 -0.3490 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 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 10 11 1 0 0 0 0 10 15 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 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 15 30 1 0 0 0 0 M END