NCID-ZINC01721569
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5440    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5240   -0.3550   -0.0140 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.7860   -1.3750    0.2660 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0910    0.7940    0.8970 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4930    1.9360   -0.0020 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.7280    2.9600    0.2900 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9880    1.4740   -1.3780 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0010    0.1150   -1.3940 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4080   -0.7530   -2.5080 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7700   -0.2620   -3.5600 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5210    1.9250   -0.8790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5030    1.9150    0.9140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4720   -0.3980    0.9010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4890   -0.3890   -0.8920 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6600    0.7820    1.8980 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1800    0.8080    0.9200 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2720    2.1170   -2.1980 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3810   -2.0930   -2.3630 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6570   -2.6220   -3.1240 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2 14  1  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5 16  1  0  0  0  0
  5 17  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 18  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END