APOLLO-ZINC02560152
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  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
    1.2070   -0.6850   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4030    0.0120   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4000    1.3960   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1850    2.0880    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1710    3.5630    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2170    4.1810    0.0030 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5670    2.0770   -0.0200 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.5750   -0.6610   -0.0350 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2170   -2.1920   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0990   -2.6670   -0.0100 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.8680   -2.6480   -1.1720 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.8900   -2.6600    1.1130 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9020    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
   -0.0020    4.2260    0.0240 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0390    5.1920    0.0280 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  2  0  0  0  0
  7 17  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
 17 18  1  0  0  0  0
M  END