APOLLO-ZINC04218431
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  1  0  0  0  0  0999 V2000
   -0.0170    1.3790    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
    1.2020   -0.6850   -0.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4060    0.0160   -0.0280 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3740    1.4040   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1750    2.0820    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8130    1.8820   -0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5770    0.5910    0.3760 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.7300    0.5380    1.4540 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6850   -0.4480   -0.0640 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8930    0.5140   -0.3530 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0860   -0.3630   -1.1610 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9580    1.9080    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9270   -0.5540    0.0110 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2070   -1.7650   -0.0230 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1650    3.1620    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1120    2.2330   -0.9930 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9620    2.6580    0.7440 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8520    1.4200   -0.1050 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6790    1.3300   -0.5970 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 13  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 15  1  0  0  0  0
  4  5  2  0  0  0  0
  4 10  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  1  0  0  0  0
  7 17  1  0  0  0  0
  7 18  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END