NCID-ZINC01577176
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 16  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.4250    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2950   -0.6030    0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1540   -2.1260    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5310   -2.5550    1.2140 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3300   -3.8880    1.3670 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2390   -4.3470    2.4620 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8020    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5440    1.7860   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.7760    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8320   -0.2940    0.9080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8490   -0.2840   -0.8720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1400   -2.5820   -0.0810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5410   -2.4290   -0.8480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6380   -4.5720    0.5900 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3980   -5.4080    2.5830 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5460   -3.6630    3.2390 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  1  0  0  0  0
  3  4  1  0  0  0  0
  3 11  1  0  0  0  0
  3 12  1  0  0  0  0
  4  5  1  0  0  0  0
  4 13  1  0  0  0  0
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6 15  1  0  0  0  0
  7 16  1  0  0  0  0
  7 17  1  0  0  0  0
M  END