APOLLO-ZINC00111008
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 20  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3720    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
    1.2140   -0.6980   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4150    0.0220   -0.0290 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3780    1.4270   -0.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1720    2.0900    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1450    3.4410    0.0140 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.7250   -0.6320   -0.0630 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7140    0.0210   -0.3230 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8570   -2.1050    0.2200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8190   -2.8460   -0.6310 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1680   -2.4580   -0.0050 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9610    1.8970    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9290   -0.5520    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3010    1.9890   -0.0230 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8590   -2.4430   -0.0450 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6710   -2.2950    1.2770 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9010   -2.5250   -1.6690 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9920   -3.9200   -0.5640 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  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 16  1  0  0  0  0
 10 17  1  0  0  0  0
 11 12  1  0  0  0  0
 11 18  1  0  0  0  0
 11 19  1  0  0  0  0
M  END