NCID-ZINC01420537
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 19  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
    0.6520   -0.5700   -1.1380 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6130   -2.0970   -1.0410 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1970   -2.7040   -2.3180 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0540   -4.1250   -2.2790 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5700   -4.7930   -3.4310 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3840   -2.5220    0.0840 O   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
    0.1380   -0.2510   -2.0450 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6880   -0.2340   -1.1690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4190   -2.4270   -0.9200 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6640   -2.3100   -3.1840 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2530   -2.4460   -2.3940 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0460   -4.4430   -4.3200 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6350   -4.5790   -3.5290 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4240   -5.8680   -3.3240 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3150   -2.2620    0.0440 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  1  0  0  0  0
  3 13  1  0  0  0  0
  4  5  1  0  0  0  0
  4  8  1  0  0  0  0
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5 15  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  7 17  1  0  0  0  0
  7 18  1  0  0  0  0
  7 19  1  0  0  0  0
  8 20  1  0  0  0  0
M  END