APOLLO-ZINC04240280
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 16  0  0  0  0  0  0  0  0999 V2000
   -0.0300    1.3730    0.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0040   -0.0220    0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2250   -0.6940    0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4330    0.0060   -0.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3750    1.4150   -0.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1570    2.1070    0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1330    3.4900    0.0060 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7670   -0.6910   -0.0540 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8010   -1.9080   -0.4120 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.1900   -2.0340    0.0310 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9890    1.8810    0.0400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9180   -0.5940    0.0470 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3090    1.9760   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2580    3.9940    0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9980    4.0130   -0.0050 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7800    0.0090    0.2700 O   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 11  1  0  0  0  0
  2  3  2  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3 10  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 13  1  0  0  0  0
  6  7  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
  8  9  1  0  0  0  0
  8 16  2  0  0  0  0
M  CHG  1   9  -1
M  END