APOLLO-ZINC01845889
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 19  0  0  1  0  0  0  0  0999 V2000
    0.0830    1.4300    0.1660 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0200   -0.0930    0.0380 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6100   -0.5160   -1.3090 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.1020    0.0180   -2.1120 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1030   -0.1830   -1.3380 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6480   -0.4430   -2.7190 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9370   -0.9250   -3.5690 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4230   -2.0000   -1.4960 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3850   -2.7170   -1.6380 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1250    1.7480    0.2000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4100    1.8880   -0.6910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4200    1.7380    1.0830 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5920   -0.5510    0.8450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0190   -0.4200    0.0980 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2460    0.8670   -1.0830 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6290   -0.8080   -0.6160 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9240   -0.1390   -3.0050 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8130   -2.5250   -1.5040 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8820   -3.4820   -1.6270 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2290   -0.3240   -3.9040 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2 13  1  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5 15  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
  8  9  2  0  0  0  0
  8 18  1  0  0  0  0
 17 20  1  0  0  0  0
 18 19  1  0  0  0  0
M  END