CHEMBLOCK-ZINC04141594 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9980 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.7960 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.1720 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.7570 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -3.9560 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -2.5750 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -4.5090 -0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -5.8860 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -6.6630 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -6.1140 -1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.1230 -2.4120 O 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 -1.0970 -2.3420 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -4.7930 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -1.9500 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -6.2790 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -5.9820 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -6.5620 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -7.7160 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.4880 -2.4310 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 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 15 28 1 0 0 0 0 M END