APOLLO-ZINC00153907
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  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
    1.2000   -0.6840   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4040    0.0260   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3820    1.4290   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1630    2.0970    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5700    2.1470   -0.0200 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6890   -0.6950   -0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2090   -0.9870   -1.0950 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2120   -2.1910   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1040   -2.6680   -0.0100 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.8640   -2.6460   -1.1720 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.8860   -2.6580    1.1130 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9610    1.9060    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9280   -0.5540    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1400    3.1770    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4200    1.6780   -0.0300 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5520    3.1160   -0.0150 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2870   -1.0300    1.1230 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1290   -1.5030    1.0620 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 10  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  7  1  0  0  0  0
  6 16  1  0  0  0  0
  7 17  1  0  0  0  0
  7 18  1  0  0  0  0
  8  9  2  0  0  0  0
  8 19  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  0  0  0  0
 19 20  1  0  0  0  0
M  END