APOLLO-ZINC02560199
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3780    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
    1.2080   -0.6790   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3970    0.0300   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3770    1.4140   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1700    2.0870    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1480    3.5940    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1540    4.0770    1.4000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1580    4.4500    2.4730 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5770   -0.6290   -0.0350 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2280   -2.1860   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0850   -2.6700   -0.0110 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.8820   -2.6380   -1.1720 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.9040   -2.6490    1.1130 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    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
    3.3050    1.9680   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0280    3.9730   -0.5100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2480    3.9460   -0.4940 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 15  1  0  0  0  0
  2  3  2  0  0  0  0
  2 16  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 10  1  0  0  0  0
  5  6  1  0  0  0  0
  5 17  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 18  1  0  0  0  0
  7 19  1  0  0  0  0
  8  9  3  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
M  END