APOLLO-ZINC02243122
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 15 15  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3830    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
    1.2190   -0.6820   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4060    0.0310   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3830    1.4160   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1720    2.0910    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1540    3.4420    0.0090 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.5420    2.1090   -0.0200 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2410   -2.0420   -0.0200 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2010   -0.7220    0.0100 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9100    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3500   -0.4930   -0.0330 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2380   -2.4310   -0.9060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0480   -0.2500    0.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1870   -1.6920    0.0050 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 11  1  0  0  0  0
  2  3  2  0  0  0  0
  2 10  1  0  0  0  0
  3  4  1  0  0  0  0
  3  9  1  0  0  0  0
  4  5  2  0  0  0  0
  4 12  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 10 15  1  0  0  0  0
M  END