COMBIBLOCK-ZINC02577882
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 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
    0.6060   -0.6070   -1.0560 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1680    0.1610   -2.0640 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7830   -0.4460   -3.1450 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8440   -1.8210   -3.2270 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2830   -2.6070   -2.2170 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6660   -1.9920   -1.1240 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1240   -2.7430   -0.1400 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.3460   -4.0790   -2.3020 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8570   -4.7590   -1.4220 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
    1.1240    1.2390   -2.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2180    0.1590   -3.9260 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3260   -2.2910   -4.0720 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9460   -4.6680   -3.3540 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9630   -5.6350   -3.3660 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
  3  4  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  2  0  0  0  0
  4 15  1  0  0  0  0
  5  6  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  2  0  0  0  0
  6 17  1  0  0  0  0
  7  8  1  0  0  0  0
  7 10  1  0  0  0  0
  8  9  1  0  0  0  0
 10 11  2  0  0  0  0
 10 18  1  0  0  0  0
 18 19  1  0  0  0  0
M  END