APOLLO-ZINC02510727
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 16  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
    0.0230   -0.6980    1.1930 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0420   -2.0950    1.1840 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0400   -2.7800   -0.0340 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0190   -2.0760   -1.2180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.6890   -1.2030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0320   -0.0040   -2.3670 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0640   -2.8220    2.4170 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0810   -3.3980    3.3960 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0250   -0.1640    2.1310 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0540   -3.8600   -0.0470 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0170   -2.6040   -2.1600 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3 14  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  1  0  0  0  0
  5  6  2  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  1  0  0  0  0
  9 10  3  0  0  0  0
M  END