APOLLO-ZINC02243161
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  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   -0.0200 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    1.4010 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1590    4.4500    2.4740 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5770   -0.6290   -0.0340 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2270   -2.1590   -0.0200 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.1810   -2.7820   -0.0130 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2900   -2.7540   -0.0330 O   0  5  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   -0.0190 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    3.9470   -0.4930 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 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2 15  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 16  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  9  3  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
M  CHG  1  11   1
M  CHG  1  13  -1
M  END