APOLLO-ZINC02243191
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3790    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
    1.2110   -0.6820   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4090    0.0330   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3860    1.4190   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1730    2.0910    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1500    3.4510    0.0100 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1340    4.0780    0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8310    3.6840    1.1720 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0260    5.4680    0.0310 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8530    3.6970   -1.1120 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.6320   -0.6480   -0.0350 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2300   -2.0840   -0.0200 N   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
    3.3120    1.9750   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6460   -1.6180   -0.0400 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4640   -0.1510   -0.0400 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3960   -2.5800   -0.0140 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0760   -2.5580   -0.0300 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 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3 13  1  0  0  0  0
  4  5  2  0  0  0  0
  4 12  1  0  0  0  0
  5  6  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
 12 17  1  0  0  0  0
 12 18  1  0  0  0  0
 13 19  1  0  0  0  0
 13 20  1  0  0  0  0
M  END