CHEMBLOCK-ZINC04344023 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 1 0 0 0 0 0999 V2000 -0.3870 1.2980 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.1850 -0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8050 -0.7400 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.8070 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.1540 0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.9320 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.2150 -1.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.3630 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.9670 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -0.8870 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -1.6230 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -2.4060 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -2.4580 -1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -1.7670 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 1.8520 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 1.6810 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.4170 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -0.3660 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -1.3040 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.2660 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -1.5850 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -2.9830 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -1.8310 -2.0060 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 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 23 1 0 0 0 0 M END