APOLLO-ZINC02600068
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 16  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3820    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
    1.2200   -0.6820   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4080    0.0330   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3840    1.4170   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1720    2.0910    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1530    3.4420    0.0100 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.5420    2.1120   -0.0200 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2440   -2.0830   -0.0200 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2010   -0.7230    0.0100 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9100    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3530   -0.4900   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4120   -2.5820   -0.0150 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0920   -2.5540   -0.0310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0480   -0.2500    0.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1870   -1.6920    0.0050 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 10  1  0  0  0  0
  3  4  1  0  0  0  0
  3  9  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  8  1  0  0  0  0
  6  7  1  0  0  0  0
  9 13  1  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
 10 16  1  0  0  0  0
M  END