APOLLO-ZINC02572594
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 14 14  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3860    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
    1.2130   -0.6800   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4030    0.0310   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3840    1.4160   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1760    2.0940    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1590    3.4450    0.0090 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.5460    2.1070   -0.0200 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.5830   -0.6280   -0.0360 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2330   -2.0310   -0.0200 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1670   -0.7010    0.0100 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2040    2.0510    0.0190 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5130   -0.8980   -0.8710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5430    2.2380    0.9050 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 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2 11  1  0  0  0  0
  3  4  1  0  0  0  0
  3 10  1  0  0  0  0
  4  5  2  0  0  0  0
  4  9  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
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
M  END