CHEMDIV-ZINC02910726
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 22  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3870    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
    1.1860   -0.7380   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4040   -0.0760   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3540    1.3130   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1880    2.0700    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3080    3.4160    0.0080 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5320    3.9840   -0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6130    5.2000    0.0050 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7260    3.2240   -0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6430    1.8770   -0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5600    0.6840   -0.0380 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7000   -0.4720   -0.0350 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1790   -0.6720    0.0090 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9540    1.9240    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1550   -1.8180   -0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6880    3.7140   -0.0220 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1740    0.6930   -0.9390 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1920    0.6860    0.8490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5300   -0.8610   -0.8720 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 15  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3 16  1  0  0  0  0
  4  5  2  0  0  0  0
  4 13  1  0  0  0  0
  5  6  1  0  0  0  0
  5 11  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 17  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 18  1  0  0  0  0
 12 19  1  0  0  0  0
 14 20  1  0  0  0  0
M  END