CHEMBLOCK-ZINC04343851 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.5140 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -2.0120 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.7550 2.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.5520 -0.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3600 -3.6370 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.4990 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.4600 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -2.1700 -0.3330 C 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 1.7250 -0.0380 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.2870 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.0960 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.1620 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -3.5440 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -2.1910 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.0100 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -2.5940 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -2.5600 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -1.0850 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.9660 -1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 25 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 9 25 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 25 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 M END