NCID-ZINC01597060
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3840    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
    1.2380   -0.6690   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4040    0.0660   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3610    1.4310   -0.0120 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1900    1.9350   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1860    2.0870    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1740    3.3090    0.0080 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6230   -0.5820   -0.0360 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2860   -2.0780   -0.0210 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1570   -0.7070    0.0100 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9570    1.9150    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6570   -1.5510   -0.0410 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4450   -0.0670   -0.0410 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4640   -2.5920   -0.0160 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1430   -2.5340   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9520   -0.1560    0.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  7  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2 11  1  0  0  0  0
  3  4  2  0  0  0  0
  3 10  1  0  0  0  0
  4  5  1  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
  7  8  2  0  0  0  0
  9 13  1  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
 10 16  1  0  0  0  0
 11 17  1  0  0  0  0
M  END