APOLLO-ZINC04287767
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3790    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
    1.2270   -0.6640   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3730    1.3390   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1950    2.0580    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2220    3.5650    0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2440    4.0340    1.3590 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2600   -2.0540   -0.0210 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9520    1.9180    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9210   -0.5640    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3170    1.8640   -0.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1140    3.9140   -0.5110 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3340    3.9470   -0.4950 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2620    4.9980    1.4400 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4320   -2.5590   -0.0160 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1120   -2.5180   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3610    0.0200   -0.0210 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  5  1  0  0  0  0
  1  9  1  0  0  0  0
  2  3  1  0  0  0  0
  2 10  1  0  0  0  0
  3  8  1  0  0  0  0
  3 17  2  0  0  0  0
  4  5  2  0  0  0  0
  4 11  1  0  0  0  0
  4 17  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  7 14  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
M  END