NCID-ZINC01709043
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 18  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5660    0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.9680   -0.5000   -0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9170   -0.2630   -1.2340 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9120    0.8890   -1.2300 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8010    1.0930   -2.0220 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5420    1.7350   -0.0030 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.9170    2.7580    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9290    0.8410    1.2140 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8900   -0.2860    1.2230 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7960   -1.2050    2.0020 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4850    1.9750   -0.8860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4680    1.9660    0.9200 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4380   -1.2150   -1.1280 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3280   -0.2520   -2.1510 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9350    0.4410    1.0860 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8620    1.4110    2.1410 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  7  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 10  1  0  0  0  0
  4  5  1  0  0  0  0
  4 14  1  0  0  0  0
  4 15  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
 10 11  2  0  0  0  0
M  END