CHEMSTAR-ZINC00164943
  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
    0.4840   -0.3670    0.9100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7860   -0.4860   -1.2220 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.2770   -0.1650   -2.1310 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1940    0.1140   -1.1860 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1020    1.5390   -1.1480 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
    1.4120    3.1390   -0.0380 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0930    1.6190    1.1840 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8730   -1.9130   -1.2020 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3370   -0.5000   -0.0600 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
    2.7170   -0.2410   -0.2970 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7430   -0.1920   -2.0770 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0120    1.9140    1.2450 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3580   -2.2880   -1.9500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8920   -0.2270    0.6830 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