CHEMDIV-ZINC01655770
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 17  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3660    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
    1.2440   -0.6530   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4170    0.1180   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4600   -0.7820   -0.0360 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4060   -0.5640   -0.0430 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9200   -2.0320   -0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6220   -1.9570   -0.0240 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1860    2.0720    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1620    3.4620    0.0100 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4760   -0.9140    0.0120 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9570    1.8960    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4870   -2.9520   -0.0480 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3140    3.9320    0.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9930    3.9610    0.0050 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3490    1.4420   -0.0130 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  9  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  8  1  0  0  0  0
  4  5  1  0  0  0  0
  4 16  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
  7 13  1  0  0  0  0
  9 10  1  0  0  0  0
  9 16  2  0  0  0  0
 10 14  1  0  0  0  0
 10 15  1  0  0  0  0
M  END