NCID-ZINC01559132
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 18  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.4480    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
   -1.1900   -0.6320    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2190    0.0160    0.0230 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2480   -2.1010    0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4250   -2.7210    0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4830   -4.2270    0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3190   -4.7110    1.1900 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3740   -6.1390    1.1830 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8250    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    1.8090   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.7990    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3340   -2.6760   -0.0090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3390   -2.1450    0.0220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9400   -4.5680   -0.9260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4740   -4.6300    0.0810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8620   -4.3700    2.1190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3280   -4.3080    1.1120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8890   -6.5160    1.9100 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5 13  1  0  0  0  0
  6  7  1  0  0  0  0
  6 14  1  0  0  0  0
  7  8  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
  9 19  1  0  0  0  0
M  END