CHEMBLOCK-ZINC04607046 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8050 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5560 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.4600 -2.7750 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -4.1840 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -5.0660 -3.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -4.7340 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -6.4000 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -7.1980 -3.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -6.8500 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -8.2010 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -8.5640 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -7.6020 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -6.2700 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -5.8670 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -4.5590 -1.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -8.9560 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -9.6110 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -7.9100 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -5.5320 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 18 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 M END