APOLLO-ZINC04290221
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3750    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   -0.6830   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4030    0.0140   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4010    1.3930   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1870    2.0870    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1760    3.5580    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1220    4.1570    0.0220 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4750    4.3220    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2100    5.6950    0.0110 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.2220    3.9830    1.1350 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.2010    3.9950   -1.1500 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2190   -2.1900   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2100   -2.6500   -1.3420 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.3710   -2.6510    0.6260 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0870   -2.6680    0.6470 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9580    1.9030    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9270   -0.5550    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3400   -0.5230   -0.0310 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3350    1.9360   -0.0170 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 17  1  0  0  0  0
  2  3  2  0  0  0  0
  2 18  1  0  0  0  0
  3  4  1  0  0  0  0
  3 13  1  0  0  0  0
  4  5  2  0  0  0  0
  4 19  1  0  0  0  0
  5  6  1  0  0  0  0
  5 20  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  1  0  0  0  0
M  END