APOLLO-ZINC04218431
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 20  0  0  1  0  0  0  0  0999 V2000
    0.1190    1.3790    0.2370 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1250    0.0180   -0.1160 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3310   -0.6510   -0.3370 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5020    0.0640   -0.1880 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5040    1.4050    0.1560 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3180    2.0860    0.3680 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8990    1.9060    0.1640 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6460    0.5680    0.1750 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.8550    0.2690    1.2120 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7550   -0.4550   -0.3800 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9870    0.5460   -0.5840 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6010   -0.5610   -0.5690 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8270    1.8870    0.3990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8160   -0.5160   -0.2210 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3520   -1.6990   -0.6150 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3160    3.1410    0.6220 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0790    2.5000   -0.7380 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1330    2.5020    1.0500 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3540    1.6430   -1.0960 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