NCID-ZINC02022138
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.2140    1.0130   -1.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0130   -0.0970   -0.3090 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3240   -0.7350   -0.1510 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5150   -0.0080   -0.1020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7380   -0.6620    0.0690 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8060   -2.0610    0.2100 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6070   -2.8020    0.2140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3830   -2.1250    0.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5590   -4.2870    0.4700 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1450   -4.7180    1.5110 O   0  5  0  0  0  0  0  0  0  0  0  0
    5.1680   -2.6970    0.3010 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4290   -3.6330   -0.5180 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.5730    1.5380   -1.5500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2180    1.4160   -1.0960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8230   -0.5950    0.1760 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5150    1.0740   -0.1930 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6590   -0.0820    0.0870 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4670   -2.7160    0.0160 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8370   -4.9750   -0.3230 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9880   -2.1670    1.1200 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  2  0  0  0  0
  4 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5 17  1  0  0  0  0
  6  7  2  0  0  0  0
  6 11  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 18  1  0  0  0  0
  9 10  1  0  0  0  0
  9 19  2  0  0  0  0
 11 12  1  0  0  0  0
 11 20  2  0  0  0  0
M  CHG  1  10  -1
M  CHG  1  12  -1
M  END