APOLLO-ZINC02517182
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 18  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3620    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
    1.2230   -0.6830   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6000   -2.0990   -0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9420   -2.1480   -0.0380 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4540   -0.8800   -0.0360 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4000   -0.6610   -0.0440 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4280    0.0400   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3880    1.4340   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1690    2.0840    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5440    2.1500   -0.0190 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9620    1.8850    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
    0.9260   -2.9430   -0.0220 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5280   -3.0550   -0.0480 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1380    3.1640    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8700    2.3630   -0.9050 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  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
  3  8  1  0  0  0  0
  4  5  2  0  0  0  0
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 16  1  0  0  0  0
 11 17  1  0  0  0  0
M  END