APOLLO-ZINC00161750
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 13 13  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
    1.2160   -0.6670   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3520    0.0010   -0.0200 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.3780    1.3300   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1900    2.0610    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6350    2.0160   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6320    2.5600   -0.0260 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5740   -0.7140   -0.0340 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.9520    1.9230    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9230   -0.5620    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2340   -1.7470   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2120    3.1410    0.0070 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 10  1  0  0  0  0
  2  3  2  0  0  0  0
  2 11  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  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 13  1  0  0  0  0
  7  8  3  0  0  0  0
M  CHG  1   4   1
M  CHG  1   9  -1
M  END