APOLLO-ZINC02560156
  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
    1.2070   -0.6800   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3970    0.0270   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3790    1.4130   -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
   -0.2060    4.0500    0.0250 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5390    2.1050   -0.0210 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.5760   -0.6340   -0.0350 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2260   -2.1870   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0870   -2.6700   -0.0100 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.8800   -2.6400   -1.1720 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.9020   -2.6510    1.1120 F   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
    1.6640    3.9600    0.8970 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6480    3.9690   -0.8830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2970    5.0130    0.0310 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  9  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 17  1  0  0  0  0
  7 18  1  0  0  0  0
  8 19  1  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