APOLLO-ZINC04206650
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 13 13  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5120    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
   -0.9540   -0.7490    0.0060 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3040   -0.3510   -0.0120 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1010    0.7240   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3150    0.6650   -0.0260 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4080    1.8770   -0.0010 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9270    3.1410    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5190    1.8930   -0.8790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5020    1.8840    0.9140 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6240   -1.2660   -0.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9360    3.1180   -0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5700    3.6790   -0.7750 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  7  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4 11  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8 12  1  0  0  0  0
  8 13  1  0  0  0  0
M  END