APOLLO-ZINC02506705
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 11 10  0  0  0  0  0  0  0  0999 V2000
   -0.0190    1.5260    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
    0.7310   -0.5030    1.2230 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7910    0.1850    2.2140 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3100   -0.4880    0.0120 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.6570   -0.4550   -1.1490 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3140   -1.7120    1.2090 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7690   -1.9890    2.0160 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  7  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  2  3  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  4  2  0  0  0  0
  3 10  1  0  0  0  0
 10 11  1  0  0  0  0
M  END