APOLLO-ZINC00061952
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 14 14  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3780    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
    1.2100   -0.6810   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4000    0.0280   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3790    1.4130   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1700    2.0870    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1470    3.5670    0.0100 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.0840    4.1600    0.0230 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1930    4.1920    0.0030 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.5390    2.1060   -0.0200 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.9150   -0.8180   -0.0380 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2280   -2.0310   -0.0190 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.9050    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5560    0.0080 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 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  1  0  0  0  0
  4  5  2  0  0  0  0
  4 11  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
M  CHG  1   7   1
M  CHG  1   9  -1
M  END