IFLAB-ZINC04176659
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 17  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
    0.6210   -0.6130    1.0330 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1290    0.0500    1.9140 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6800   -2.0850    1.0910 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2970   -2.6930    2.1190 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3560   -4.1670    2.1780 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8470   -4.8300    1.2970 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9740   -4.7760    3.2080 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9940   -6.2280    3.2000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1740   -1.5480    3.6390 I   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
    0.2280   -2.6750    0.3080 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5210   -6.5890    4.0840 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9720   -6.6050    3.2080 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5040   -6.5790    2.3040 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  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
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  6 11  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 16  1  0  0  0  0
 10 17  1  0  0  0  0
 10 18  1  0  0  0  0
M  END