APOLLO-ZINC00160506
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
    0.3600    0.7690    0.1020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3030    0.0410    1.1360 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3550   -0.6670    0.6180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6110   -0.0420    0.6630 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7490   -0.7000    0.1950 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6400   -1.9930   -0.3060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3930   -2.6130   -0.3250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2210   -1.9750    0.1370 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0690   -2.7540    0.0740 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1630   -2.2280    0.4350 O   0  5  0  0  0  0  0  0  0  0  0  0
   -2.3320   -3.9020   -0.8140 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2910    1.1660    0.5150 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6110    0.1400   -0.7600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2560    1.6150   -0.2220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6970    0.9620    1.0680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7160   -0.2070    0.2280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5140   -2.5220   -0.6700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3530   -4.1670   -0.7180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0800   -3.9460   -0.3840 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  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
  3  4  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  2  0  0  0  0
  4 15  1  0  0  0  0
  5  6  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  2  0  0  0  0
  6 17  1  0  0  0  0
  7  8  1  0  0  0  0
  7 11  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 19  2  0  0  0  0
 11 18  1  0  0  0  0
M  CHG  1  10  -1
M  END