APOLLO-ZINC00158567
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.4610    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0230   -0.8040    1.1060 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0370   -2.0890    0.6950 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0240   -2.0810   -0.7140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0030   -0.7920   -1.1100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0300   -0.3070   -2.5370 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4640    0.2720   -3.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8380    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    1.8220   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.8120    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0280   -0.4680    2.1320 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0540   -2.9620    1.3290 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0300   -2.9480   -1.3580 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5460    0.6140   -2.6180 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4050   -1.0660   -3.1870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4200   -0.0540   -2.9420 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9890   -0.8770   -2.8140 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  3  1  0  0  0  0
  2  6  1  0  0  0  0
  3  4  2  0  0  0  0
  3 12  1  0  0  0  0
  4  5  1  0  0  0  0
  4 13  1  0  0  0  0
  5  6  2  0  0  0  0
  5 14  1  0  0  0  0
  6  7  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  7 17  1  0  0  0  0
  8 17  1  0  0  0  0
 17 18  1  0  0  0  0
M  END