CHEMBLOCK-ZINC04622578 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 0.6580 1.1850 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.0520 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -0.6680 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -0.0510 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 1.2020 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 1.8130 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 1.5820 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 2.6850 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 2.7130 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 1.7210 1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 0.6480 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 0.5370 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -0.4290 1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -1.2570 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -0.4280 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 -0.2640 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 1.0720 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0980 1.2280 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6730 2.4810 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9350 3.5850 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 3.4370 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 2.1880 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5040 4.8100 -0.1690 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.6600 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.5360 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -1.6320 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 2.7770 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 3.5040 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 3.5640 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -1.3480 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 -1.1130 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6740 0.3680 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 2.6020 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 4.3010 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 2.0730 -0.8950 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END