CHEMDIV-ZINC00251642
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
   -1.0610    1.4790   -1.5980 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3120    0.0490   -1.2220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3620   -0.3680   -0.7550 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1670   -0.6920   -1.4980 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1920   -2.0630   -1.2150 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3130   -2.9250   -2.1810 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3600   -4.3000   -1.9230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1000   -4.7290   -0.6800 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5800   -3.9080    0.2890 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6110   -2.5880   -0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8850   -5.2800   -2.9280 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2880   -4.8100   -4.0370 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.2280    1.8750   -1.0120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8480    1.5490   -2.6680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9530    2.0720   -1.3800 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6700   -2.5380   -3.1320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0910   -5.7840   -0.4170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9860   -1.9560    0.7960 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8850   -6.5040   -2.5910 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  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
  5  6  1  0  0  0  0
  5 10  2  0  0  0  0
  6  7  2  0  0  0  0
  6 16  1  0  0  0  0
  7  8  1  0  0  0  0
  7 11  1  0  0  0  0
  8  9  2  0  0  0  0
  8 17  1  0  0  0  0
  9 10  1  0  0  0  0
 10 18  1  0  0  0  0
 11 12  1  0  0  0  0
 11 19  2  0  0  0  0
M  CHG  1  12  -1
M  END