CHEMBLOCK-ZINC01061687 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8310 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0620 0.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0610 -0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8520 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4530 2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.4730 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.8030 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.5100 5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 0.1060 6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.4280 7.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 0.1360 6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.4850 5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -0.8580 4.6260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -0.8250 4.8450 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.4880 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -2.1060 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.0830 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 0.3340 7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.9080 8.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 0.3880 7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 M END