CHEMDIV-ZINC03092580
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 18  0  0  0  0  0  0  0  0999 V2000
    0.0180   -1.1780   -0.0040 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
   -0.0180    1.4680    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3440    1.9700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5020    3.3030    0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5340    4.0260    0.0190 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8870    3.8980   -0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7860    5.4250    0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1700    6.0200   -0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1380    5.2970   -0.0190 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0320   -2.2280   -0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    1.8290   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.8190    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4320    3.5650    0.8780 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4150    3.5740   -0.9010 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2410    5.7580   -0.8780 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2580    5.7490    0.9010 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3280    7.3530    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2360    7.6880   -0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  3  0  0  0  0
  1 11  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  1  0  0  0  0
  3 13  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
  8  9  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
  9 10  2  0  0  0  0
  9 18  1  0  0  0  0
 18 19  1  0  0  0  0
M  END