CHEMBLOCK-ZINC05279843 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5640 -1.7300 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7220 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -0.4790 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -0.5720 -3.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -0.4470 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -0.8730 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -0.9600 -2.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -0.1720 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -0.5750 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -1.0160 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -0.7420 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 0.8940 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -1.6620 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -0.1880 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -0.0190 0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 0.9760 0.6670 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 27 28 1 0 0 0 0 M END