APOLLO-ZINC02567357
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 15 15  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
    1.2120   -0.6810   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4080    0.0350   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3820    1.4190   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1710    2.0900    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1480    3.4400    0.0090 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.5970   -0.6250   -0.0340 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2320   -2.0820   -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   -0.5570    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3080    1.9760   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9320   -0.8120   -0.9220 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4000   -2.5790   -0.0140 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0800   -2.5540   -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 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  9  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5 12  1  0  0  0  0
  6  7  1  0  0  0  0
  8 13  1  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  0  0  0  0
M  END