APOLLO-ZINC04218432
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 20  0  0  1  0  0  0  0  0999 V2000
    0.1060    1.3780   -0.2200 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1200    0.0110    0.1090 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3300   -0.6590    0.3000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4970    0.0610    0.1450 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4920    1.4080   -0.1760 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3020    2.0900   -0.3580 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8850    1.9120   -0.1960 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6340    0.5750   -0.2420 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.8280    0.2950   -1.2890 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7550   -0.4580    0.3080 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9880    0.5440    0.4940 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6020   -0.5630    0.4520 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8440    1.8880   -0.3590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8190   -0.5260    0.2190 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3570   -1.7110    0.5590 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2930    3.1490   -0.5930 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1040    2.5240   -1.0760 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0790    2.4900    0.7130 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3620    1.6330    1.0170 O   0  5  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 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3 15  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 16  1  0  0  0  0
  7  8  1  0  0  0  0
  7 17  1  0  0  0  0
  7 18  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 19  1  0  0  0  0
M  CHG  1  19  -1
M  END