APOLLO-ZINC04348057
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 16  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
    1.2070   -0.6830   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3980    0.0200   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3840    1.4100   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1710    2.0880    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1510    3.4390    0.0100 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.5880    2.1240   -0.0190 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5750   -0.6440   -0.0330 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2710   -0.7600    0.0100 N   0  3  0  0  0  0  0  0  0  0  0  0
   -2.3330   -0.1640    0.0230 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2560   -1.9780    0.0030 O   0  5  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
    1.2170   -1.7630   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4340    1.6500   -0.0290 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5760    3.0940   -0.0140 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 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 10  1  0  0  0  0
  3  4  1  0  0  0  0
  3 14  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
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
M  CHG  1  10   1
M  CHG  1  12  -1
M  END