APOLLO-ZINC02580679
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3930    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
    1.2260   -0.6800   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4080    0.0380   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3810    1.4200   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1710    2.0960    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1540    3.4470    0.0090 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.6510    2.1810   -0.0210 N   0  3  0  0  0  0  0  0  0  0  0  0
    4.7160    1.5900   -0.0340 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6300    3.3990   -0.0140 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.2540   -2.0310   -0.0200 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2640   -0.7630    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2440   -1.9780    0.0040 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9210    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3550   -0.4820   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4410   -0.1080    0.0260 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2430   -0.6480    0.0310 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 12  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 15  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
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 12 13  2  0  0  0  0
 12 16  1  0  0  0  0
 16 17  1  0  0  0  0
M  CHG  1   8   1
M  CHG  1  10  -1
M  END