APOLLO-ZINC00161908
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 17  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3830    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
    1.1980   -0.6890   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3970    0.0150   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3730    1.4180   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1520    2.0920    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7760    1.8570   -0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5170    0.7840   -0.0360 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6910   -0.3630   -0.0340 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2280    3.1690   -0.0210 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9620    1.9060    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9280   -0.5520    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2040   -1.7690   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1300    3.1720    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5920    3.9010   -0.0120 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1800    3.3540   -0.0290 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 11  1  0  0  0  0
  2  3  2  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3 13  1  0  0  0  0
  4  5  2  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 14  1  0  0  0  0
  7  8  2  0  0  0  0
  7 10  1  0  0  0  0
  8  9  1  0  0  0  0
 10 15  1  0  0  0  0
 10 16  1  0  0  0  0
M  END