APOLLO-ZINC02555151
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 16  0  0  0  0  0  0  0  0999 V2000
   -0.0380    1.4000   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0300   -0.0070   -0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2110   -0.6610   -0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    0.0470   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3730    1.4430   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1560    2.1110   -0.0310 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1270    3.4510   -0.0420 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.5150    2.1500   -0.0530 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.6430   -0.6260   -0.0170 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2770   -2.0020    0.0410 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3310   -0.7610    0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3340   -1.9500   -0.4360 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.9820    1.9420   -0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6480   -1.6390   -0.0050 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5110   -0.1080   -0.0270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3430   -0.1280    0.4400 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 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 11  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  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  0  0  0  0
 11 12  1  0  0  0  0
 11 16  2  0  0  0  0
M  CHG  1  12  -1
M  END