APOLLO-ZINC01715589
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3750    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
    1.2080   -0.6840   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4100    0.0200   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4000    1.4040   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1830    2.0900    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1650    3.5660    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2100    4.1860    0.0030 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6260   -0.6710   -0.0340 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2190   -2.0350   -0.0200 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9020    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9270   -0.5550    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3300    1.9530   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6320   -1.6410   -0.0380 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4620   -0.1800   -0.0390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0100    4.2260    0.0240 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0290    5.1920    0.0280 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 11  1  0  0  0  0
  2  3  2  0  0  0  0
  2 12  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 13  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7 16  1  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  0  0  0  0
 16 17  1  0  0  0  0
M  END