NCID-ZINC01571067
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 16  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
    0.0200   -0.6130    1.0440 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.7500   -1.3070 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0230   -2.2560   -1.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0210   -2.9640   -2.2770 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0420   -4.3860   -2.1360 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
   -0.8990   -0.4960   -1.8690 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8810   -0.4720   -1.8860 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9220   -2.5100   -0.4740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8580   -2.5340   -0.4570 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9410   -4.6840   -1.5970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8390   -4.7080   -1.5800 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0380   -4.8490   -3.1220 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4 11  1  0  0  0  0
  4 12  1  0  0  0  0
  5  6  1  0  0  0  0
  5 13  1  0  0  0  0
  5 14  1  0  0  0  0
  6  7  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  7 17  1  0  0  0  0
M  END