CHEMBRIDGE-ZINC04862976 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5020 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 0.9060 -0.5890 -0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.7060 0.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.0920 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -0.7560 1.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 1.4110 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 3.4390 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 3.8820 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 3.0570 3.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 5.1960 2.9110 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 -0.5470 1.8640 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -1.6760 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 1.7710 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 1.7220 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 3.8150 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.8310 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 5.8560 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 5.4820 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.9710 1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 M END