APOLLO-ZINC00157801
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 20  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3900    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
    1.1770   -0.6920   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3920    0.0130   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6320   -0.6450   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7640    1.3790   -0.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5980    2.1170   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3710    1.4330   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1410    2.1070    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9880    2.0420   -0.0430 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9640    1.9090    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9310   -0.5480    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1750   -1.7720   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6680   -1.7240   -0.0420 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6280    3.1960   -0.0140 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1120    3.1870    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0140    3.0120   -0.0380 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8140    1.5350   -0.0530 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7460    0.0480   -0.0420 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  2  0  0  0  0
  1 11  1  0  0  0  0
  2  3  2  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3 13  1  0  0  0  0
  4  5  1  0  0  0  0
  4  8  2  0  0  0  0
  5 14  1  0  0  0  0
  5 19  2  0  0  0  0
  6  7  2  0  0  0  0
  6 10  1  0  0  0  0
  6 19  1  0  0  0  0
  7  8  1  0  0  0  0
  7 15  1  0  0  0  0
  8  9  1  0  0  0  0
  9 16  1  0  0  0  0
 10 17  1  0  0  0  0
 10 18  1  0  0  0  0
M  END