NCID-ZINC01587456
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3810    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
    1.2290   -0.6700   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3670    0.0090   -0.0200 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3820    1.3350   -0.0140 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
    3.5830    2.0010   -0.0210 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6460    1.3620   -0.0350 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8840    2.0490   -0.0430 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2570   -2.0420   -0.0200 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3430   -2.6400   -0.0340 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3720   -4.0560   -0.0410 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9530    1.9200    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9220   -0.5620    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2080    3.1410    0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6560    1.4680   -0.0540 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2630   -4.4310   -0.0520 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 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3 10  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 15  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 16  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 17  1  0  0  0  0
M  END