APOLLO-ZINC02559324
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3790    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   -0.6800   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3990    0.0310   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3770    1.4180   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1700    2.0880    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6470    2.1780   -0.0210 N   0  3  0  0  0  0  0  0  0  0  0  0
    3.6280    3.3960   -0.0140 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7110    1.5860   -0.0340 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.5860   -0.6320   -0.0350 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5320   -2.0600   -0.0420 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.5060    1.1040 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.8440   -2.4950   -1.1800 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    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
    1.2210   -1.7590   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1520    3.1680    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5450   -2.4620   -0.0540 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 16  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  7  1  0  0  0  0
  6 17  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 18  1  0  0  0  0
M  CHG  1   7   1
M  CHG  1   9  -1
M  END