APOLLO-ZINC01627054
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 19  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3740    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   -0.6770   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    0.0430   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3880    1.4330   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1740    2.0900    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1430    3.4400    0.0090 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.4590   -0.8710   -0.0360 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4000   -0.6390   -0.0430 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9810   -2.1310   -0.0380 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6030   -2.1030   -0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7290   -3.2190   -0.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1830   -4.3450   -0.0320 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.8990    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9240   -0.5590    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3080    1.9990   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5850   -3.0260   -0.0490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3400   -3.0680   -0.0110 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 11  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 16  1  0  0  0  0
  6  7  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 17  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 18  1  0  0  0  0
M  END