CHEMBLOCK-ZINC04623443 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7520 1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0640 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.2390 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.4700 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.4990 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2920 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0980 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7750 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2950 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.6810 -1.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.7880 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.7610 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.6280 1.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.2020 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.2980 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.1620 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0230 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.6580 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -7.7400 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -7.6930 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 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 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 M END