APOLLO-ZINC00160476
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  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   -0.6820   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3990    0.0240   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3800    1.4160   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1690    2.0890    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5480    2.1130   -0.0200 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5850   -0.6410   -0.0350 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5280   -2.0690   -0.0420 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9490   -2.6360   -0.0580 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8930   -4.0340   -0.0650 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.6160   -2.1910   -1.2040 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.6370   -2.2030    1.0800 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.8610   -2.5140    1.1040 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.8390   -2.5030   -1.1800 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.9040    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
    1.2190   -1.7620   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1520    3.1690    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8770    2.3190   -0.9060 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 16  1  0  0  0  0
  2  3  2  0  0  0  0
  2 17  1  0  0  0  0
  3  4  1  0  0  0  0
  3 18  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  7  1  0  0  0  0
  6 19  1  0  0  0  0
  7 20  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  0  0  0  0
M  END