APOLLO-ZINC02555148
  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
    1.2100   -0.6810   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4060    0.0340   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3820    1.4200   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1700    2.0910    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1470    3.4410    0.0090 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.6290   -0.6460   -0.0350 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2280   -2.0410   -0.0190 O   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
    3.3070    1.9770   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6450   -1.6160   -0.0390 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4610   -0.1480   -0.0400 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2260   -2.4300   -0.9040 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
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
M  END