IBS-ZINC00077609
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
    0.9440   -0.5070    0.4590 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5010   -0.0300    0.2970 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0860   -0.8030    1.5510 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0260   -0.0290    2.8400 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9050    0.7880    2.9800 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3620   -0.7480   -0.7090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0940   -1.6400   -0.3500 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3960   -1.6600   -0.4010 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3710   -2.7860    0.0360 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7020    0.2460    0.6720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6930    1.0370    0.4040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4360   -1.8300    1.6480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8510   -0.2480    3.8320 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3170   -0.3970   -2.0040 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8270   -1.4350   -1.6520 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1070   -2.2050   -2.1650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8880   -0.8870   -2.6120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7390    0.2720    4.6400 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  8  1  0  0  0  0
  1 10  1  0  0  0  0
  2  3  1  0  0  0  0
  2  6  1  0  0  0  0
  2 11  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  1  0  0  0  0
  4  5  2  0  0  0  0
  4 13  1  0  0  0  0
  6  7  2  0  0  0  0
  6 14  1  0  0  0  0
  8  9  2  0  0  0  0
  8 15  1  0  0  0  0
 13 18  1  0  0  0  0
 14 17  1  0  0  0  0
 15 16  1  0  0  0  0
M  END