NCID-ZINC01580046
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 16  0  0  1  0  0  0  0  0999 V2000
   -0.0160    1.3270    0.0090 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
   -1.2930   -0.7750    0.0100 C   0  0  3  0  0  0  0  0  0  0  0  0
   -2.1300   -0.0810   -0.0680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4050   -1.5550    1.2950 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1370   -2.7330    1.3120 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2840   -0.7210   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3290   -0.1000   -0.0210 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9120    1.8790    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9580    1.8540    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5510   -2.3560   -1.0800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8020   -0.9410    2.4200 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3180   -1.7020   -1.1290 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2020   -2.1850   -1.1830 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3030   -2.0690   -0.0220 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1700   -2.4960   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8590   -1.4830    3.2190 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  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  7  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3 13  1  0  0  0  0
  5  6  2  0  0  0  0
  5 12  1  0  0  0  0
  7  8  2  0  0  0  0
  7 15  1  0  0  0  0
 11 13  1  0  0  0  0
 12 17  1  0  0  0  0
 13 14  1  0  0  0  0
 15 16  1  0  0  0  0
M  END