CHEMBLOCK-ZINC06658001
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 18  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5480    0.0110 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
   -0.8480   -0.4530    0.5150 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1070   -0.4120   -1.4540 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2430   -0.2820   -2.0840 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4760    0.2500   -1.4030 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.8680    1.0930   -1.9730 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1380    0.7120    0.0180 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.0480    0.8390    0.6050 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3710    1.9230   -0.0010 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2760   -0.2930    0.6330 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4640   -0.7800   -1.3400 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5230    1.9270   -0.8780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5060    1.9170    0.9130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7550   -0.8100   -1.9690 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3010   -0.5640   -3.1240 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7370   -1.1160   -2.2050 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 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 11  1  0  0  0  0
  4  5  2  0  0  0  0
  4 15  1  0  0  0  0
  5  6  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 12  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
 12 17  1  0  0  0  0
M  END