NCID-ZINC01664141
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 20  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5550    0.0110 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
    1.5520   -0.2320   -0.0140 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.9180   -1.2580   -0.0450 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0410    0.8090   -1.0530 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5240    1.8250   -0.0030 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.8620    2.8610   -0.0220 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1840    0.7830    0.9860 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6900    0.8040    0.9830 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3030    0.0700    0.2440 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5010    1.9520   -0.8830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4840    1.9420    0.9170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4520   -0.4140    0.9040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4690   -0.4040   -0.8960 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1210    0.8240   -1.1980 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4780    0.8060   -1.9870 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7530    0.7560    1.9870 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3520    1.6370    1.8010 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3180    1.6140    1.7640 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 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  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 17  1  0  0  0  0
  9 10  2  0  0  0  0
  9 18  1  0  0  0  0
 18 19  1  0  0  0  0
M  END