NCID-ZINC01561756
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 19  0  0  1  0  0  0  0  0999 V2000
    0.0750    2.0050   -0.2040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1080    0.5030   -0.0420 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7650   -0.2760   -1.0340 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6170   -1.7980   -0.9110 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.3030   -2.3650    0.3410 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3480   -3.7340    0.3990 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0470   -4.2570   -0.4410 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6960   -4.2180    1.2120 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7460   -1.6860    1.2650 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1710   -2.5700   -2.1430 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7990   -1.8970   -3.0080 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7310   -2.0760   -0.8750 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.1150    2.2950   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1970    2.3270   -1.2140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5590    2.5430    0.5070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1340    0.2290    0.9900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1640    0.2550   -0.2020 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4710    0.0370   -2.0440 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8170    0.0110   -0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9500   -3.8260   -2.1230 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  2 16  1  0  0  0  0
  2 17  1  0  0  0  0
  3  4  1  0  0  0  0
  3 18  1  0  0  0  0
  3 19  1  0  0  0  0
  4  5  1  0  0  0  0
  4 10  1  0  0  0  0
  4 12  1  0  0  0  0
  5  6  1  0  0  0  0
  5  9  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
 10 11  2  0  0  0  0
 10 20  1  0  0  0  0
M  CHG  1  20  -1
M  END