CHEMBLOCK-ZINC00097875 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0410 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.7110 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0980 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7260 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0250 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7020 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.0020 -2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.6720 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.8880 -3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.0050 -4.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.6870 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -1.9430 -6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.6230 -7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.0530 -8.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.8010 -8.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.1140 -7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.7200 -9.5230 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.8870 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.8600 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8510 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.1960 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.6800 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.8050 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.9680 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.9710 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.3880 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -3.6000 -7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.3580 -9.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 0.8650 -6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END