APOLLO-ZINC01733806
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 14 14  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
    1.2270   -0.6650   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3650    0.0210   -0.0200 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3770    1.3370   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1910    2.0600    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5580    1.9940   -0.0210 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2630   -2.1450   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2260   -2.7770   -0.0140 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9520    1.9220    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9220   -0.5640    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2100    3.1400    0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4450   -2.7900   -0.0360 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4170   -3.7570   -0.0400 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 10  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  8  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 12  1  0  0  0  0
  8  9  2  0  0  0  0
  8 13  1  0  0  0  0
 13 14  1  0  0  0  0
M  END