NCID-ZINC01701251
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
    0.0230   -0.7100    1.1950 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0410   -2.0950    1.1430 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0370   -2.7260   -0.1000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0170   -2.0120   -1.2190 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.6970   -1.1980 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0570   -4.2050   -0.1720 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0760   -4.8620    0.8480 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0530   -4.8200   -1.3700 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0730   -6.2720   -1.3660 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0260   -0.1930    2.1430 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0580   -2.6770    2.0520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0260   -0.1500   -2.1290 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0680   -6.6390   -2.3920 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9730   -6.6210   -0.8600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8070   -6.6460   -0.8420 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3 15  1  0  0  0  0
  4  5  1  0  0  0  0
  4 16  1  0  0  0  0
  5  6  2  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
  7 17  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 18  1  0  0  0  0
 11 19  1  0  0  0  0
 11 20  1  0  0  0  0
M  END