APOLLO-ZINC01529125
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 15 16  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3800    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
    1.1600   -0.6490   -0.0120 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3170    0.0040   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3620   -0.6270   -0.0330 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3570    1.3500   -0.0140 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1950    2.0620    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5180    3.3850    0.0060 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8920    4.1260    0.0160 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8950    3.4840   -0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4040    2.2540   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9530    1.9180    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9250   -0.5580    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4620    4.4020   -0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4540    2.0040   -0.0310 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  7  2  0  0  0  0
  1 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6 11  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
M  END