CHEMBLOCK-ZINC03833510 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 0.0170 1.3580 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.0030 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.6750 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 0.0640 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 1.4470 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.1000 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.5750 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 4.2190 -0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 4.2070 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 5.6020 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 6.3120 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 7.6880 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 8.3610 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 7.6550 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 6.2760 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 8.3130 1.4290 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 9.7080 0.4670 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -0.8680 -0.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -2.0980 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -1.9860 -0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -0.6790 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.8710 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.5660 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 2.0170 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 3.6960 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 5.7880 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 8.2400 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 5.7250 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -3.0340 -0.4890 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 M END