CHEMSTAR-ZINC01769543
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 15 16  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.4600    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
    1.1860   -0.5980   -0.0120 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3260    0.0920   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4020    1.4070   -0.0130 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2950    2.1580    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9460    3.4190    0.0110 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2670    3.4960    0.0230 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8720    2.4410    0.0190 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5080   -0.6200   -0.0350 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1620   -0.7330    0.0100 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4900   -1.5900   -0.0400 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3570   -0.1510   -0.0400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0190   -0.2790    0.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1270   -1.7030    0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  1  0  0  0  0
  1  9  2  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
  4  5  2  0  0  0  0
  4 10  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
 11 15  1  0  0  0  0
M  END