IBS-ZINC00901439
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  1  0  0  0  0  0999 V2000
   -0.0130    1.0860    0.0080 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4250    1.6420   -0.0030 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.1560    0.9130   -0.3530 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6550    2.0700    1.4750 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.1680    1.3140    2.0680 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4780    3.3670    1.3020 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.5320    3.1780    1.5070 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2870    3.7590   -0.1470 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8050    4.7100   -0.6830 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4600    2.8850   -0.7610 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9800    4.3900    2.1660 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3530    2.3940    1.9810 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6270    1.6050    1.3190 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.5100    2.2060    1.0990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9870    0.5030    2.1540 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7450    1.5780   -1.1160 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4590    5.2280    2.1000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3810    0.7620    2.9980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6640    1.2800   -1.1490 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1 14  1  0  0  0  0
  1 17  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3 11  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 13  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 12  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 12 18  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
 16 19  1  0  0  0  0
 17 20  1  0  0  0  0
M  END