NCID-ZINC01701250
  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   -0.6940    1.2040 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0420   -2.0800    1.1920 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0390   -2.7300   -0.0320 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0180   -1.9730   -1.2010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.6460   -1.1450 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0140   -2.6520   -2.5160 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0300   -3.8650   -2.5730 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -1.9250   -3.6500 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0080   -2.6580   -4.9030 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
    0.0250   -0.1570    2.1410 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0580   -2.6400    2.1150 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0540   -3.8090   -0.0790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0260   -1.9550   -5.7360 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8900   -3.2730   -4.9660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8900   -3.2970   -4.9490 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 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 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