CHEMDIV-ZINC04257805
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0200   -0.6160    1.0490 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.7320   -1.2740 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0190   -2.1320   -1.2840 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0170   -2.8090   -2.4830 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0040   -2.1040   -3.6820 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0230   -0.7140   -3.6770 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0270   -0.0270   -2.4840 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0530    0.3380   -5.4890 I   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0050   -2.7760   -4.8610 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0450   -4.9040   -2.5000 I   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0360   -2.6790   -0.3540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0460    1.0530   -2.4810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8880   -2.9840   -5.1950 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  2  0  0  0  0
  5  6  2  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  6 12  1  0  0  0  0
  7  8  2  0  0  0  0
  7 11  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 17  1  0  0  0  0
 11 18  1  0  0  0  0
M  END