APOLLO-ZINC01672687
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.0200    1.4840    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0260   -0.0150    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0160   -0.7310    1.2050 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0440   -2.1360    1.2190 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0380   -2.8160   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0120   -2.1230   -1.2390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0150   -0.7180   -1.2090 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0140   -2.8620   -2.5610 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0080   -2.1550   -3.6200 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.0810   -2.8890    2.5320 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0870   -2.1930    3.5990 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.0100    1.8540   -0.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5490    1.8820   -0.8630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5260    1.8730    0.9000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0280   -0.1940    2.1530 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0600   -3.9060   -0.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0290   -0.1710   -2.1510 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0380   -4.1320   -2.5270 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1040   -4.1590    2.4840 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
  2  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3 15  1  0  0  0  0
  4  5  1  0  0  0  0
  4 10  1  0  0  0  0
  5  6  2  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7 17  1  0  0  0  0
  8  9  1  0  0  0  0
  8 18  2  0  0  0  0
 10 11  1  0  0  0  0
 10 19  2  0  0  0  0
M  CHG  1   9  -1
M  CHG  1  11  -1
M  END