CHEMSTAR-ZINC00164946
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5280    0.0100 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
    0.4660   -0.3570   -0.9190 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8090   -0.4990    1.2060 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.8760   -1.5870    1.1770 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2160    0.1010    1.1490 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1240    1.5270    1.1280 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4200    2.0500    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.9160    1.7310   -0.9170 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4100    3.4770    0.0640 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1640   -0.0920    2.4140 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3350   -0.5010    0.0840 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5440    1.8900   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5270    1.8800    0.9080 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7820   -0.2140    2.0260 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7220   -0.2440    0.2470 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2900    3.8780    0.0610 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6220   -0.3720    3.2180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9050   -0.2200   -0.6450 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 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 12  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 11  1  0  0  0  0
  6  7  1  0  0  0  0
  6 15  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 17  1  0  0  0  0
 11 18  1  0  0  0  0
 12 19  1  0  0  0  0
M  END