APOLLO-ZINC04334535
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 21 20  0  0  1  0  0  0  0  0999 V2000
    0.0870    1.5760    0.1250 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1080    0.0590    0.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7810   -0.4020   -1.2780 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8060   -1.9320   -1.3830 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.3010   -2.3540   -0.5000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4410   -2.4290   -2.6840 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.8090   -2.1900   -3.5460 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5660   -3.9710   -2.5090 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5560   -4.3350   -1.8010 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4970   -2.3520   -1.3520 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.1030    1.9840    0.1200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4660    2.0210   -0.7090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3980    1.8830    1.0570 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6410   -0.3550    0.8810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9210   -0.3170    0.0600 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2280    0.0100   -2.1320 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7990    0.0000   -1.3150 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7170   -4.6660   -3.1330 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.8170   -1.8970   -2.9060 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1340   -2.2470   -3.8120 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4020   -2.4300   -2.2410 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2 14  1  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
  3 17  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 10  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 19  1  0  0  0  0
  8  9  2  0  0  0  0
  8 18  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
M  CHG  1  18  -1
M  END