APOLLO-ZINC01494953
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 14 14  0  0  0  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
    1.2360   -0.6510   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4060    0.1210   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3350    1.4500   -0.0120 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1820    2.0790    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7200   -0.5410   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7340    0.1240   -0.0420 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3040   -2.0050   -0.0210 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9570    1.9100    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9180   -0.5690    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1670    3.1590    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7810   -1.6190   -0.0420 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3150   -2.3940   -0.9060 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 10  1  0  0  0  0
  2  3  2  0  0  0  0
  2 11  1  0  0  0  0
  3  4  1  0  0  0  0
  3  9  1  0  0  0  0
  4  5  2  0  0  0  0
  4  7  1  0  0  0  0
  5  6  1  0  0  0  0
  6 12  1  0  0  0  0
  7  8  2  0  0  0  0
  7 13  1  0  0  0  0
  9 14  1  0  0  0  0
M  END