NCID-ZINC05083262
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 31  0  0  1  0  0  0  0  0999 V2000
   -0.0210    1.4700   -0.0300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0020    0.0180   -0.0240 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5960   -0.5870   -1.0620 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0880    0.0740   -1.9460 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6550   -2.0920   -1.1250 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.3570   -2.4970   -1.1340 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4140   -2.6280    0.0900 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7100   -4.0880   -0.0890 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6600   -4.7040   -1.2270 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2900   -4.0460   -2.5240 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.9620   -4.3920   -3.3090 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3950   -2.5260   -2.3960 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.9410   -2.0500   -3.2660 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8460   -2.1300   -2.2980 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6340   -2.8590   -1.7420 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1280   -4.4120   -2.8820 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9620   -3.5470   -3.0080 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4630   -5.7000   -3.0620 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8460   -5.9780   -3.4060 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0020    1.8470   -0.0380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8240   -0.9170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5330    1.8300    0.8620 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3500   -2.0810    0.2020 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8070   -2.4900    0.9850 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9830   -4.6610    0.7850 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9010   -5.7570   -1.2440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4980   -5.6140   -2.6120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0960   -5.4770   -4.3410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9820   -7.0540   -3.5220 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2630   -0.9690   -2.8260 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2020   -0.7590   -2.7380 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 20  1  0  0  0  0
  1 21  1  0  0  0  0
  1 22  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 12  1  0  0  0  0
  7  8  1  0  0  0  0
  7 23  1  0  0  0  0
  7 24  1  0  0  0  0
  8  9  2  0  0  0  0
  8 25  1  0  0  0  0
  9 10  1  0  0  0  0
  9 26  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 16  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 14 15  2  0  0  0  0
 14 30  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 27  1  0  0  0  0
 19 28  1  0  0  0  0
 19 29  1  0  0  0  0
 30 31  1  0  0  0  0
M  END