NCID-ZINC01709927
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 17  0  0  0  0  0  0  0  0999 V2000
   -0.0190    1.5260    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
   -1.3390   -0.4990    0.0120 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3620    2.0350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4640    2.4420   -0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8450    2.9510   -0.0190 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8240    4.4810   -0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1640    4.9760   -0.0200 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5120   -0.3560   -0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5290   -0.3650    0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4020   -1.4640    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3720    2.5900    0.8640 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3550    2.6000   -0.9160 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2970    4.8420   -0.8930 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3140    4.8320    0.8860 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2280    5.9400   -0.0160 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  4  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  2  3  1  0  0  0  0
  2 11  1  0  0  0  0
  2 12  1  0  0  0  0
  3 13  1  0  0  0  0
  4  5  3  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  1  0  0  0  0
  7  8  1  0  0  0  0
  7 16  1  0  0  0  0
  7 17  1  0  0  0  0
  8 18  1  0  0  0  0
M  END