APOLLO-ZINC02145205
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 16  0  0  0  0  0  0  0  0999 V2000
   -0.0190    1.5380    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
    1.4780   -0.3390   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9440   -1.4580   -0.0250 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1870    0.7970   -0.0140 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4470    1.9130   -0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8830    3.0440    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6520    0.8170   -0.0280 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1290    0.8310   -1.4200 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4980    0.8410   -2.4950 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5200    1.9200   -0.8790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5020    1.9100    0.9140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4710   -0.3990    0.9010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4880   -0.3900   -0.8920 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0080    1.7090    0.4870 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0320   -0.0710    0.4780 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2 13  1  0  0  0  0
  2 14  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  6  7  2  0  0  0  0
  8  9  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
  9 10  3  0  0  0  0
M  END