CHEMBLOCK-ZINC04576407 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 1.1640 0.9050 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0180 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.2140 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.4650 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.1890 2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 0.2970 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.5500 -1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.2540 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.3260 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.4900 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 1.8550 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 2.3570 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 1.5600 -2.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -1.7070 -3.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 0.5290 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 0.9070 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 1.9200 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -0.9220 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.5390 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 1.2090 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 0.0990 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.5140 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.0740 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 2.5170 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 3.4180 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.2700 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.1010 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 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 1 0 0 0 0 8 13 2 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 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END