CHEMBLOCK-ZINC00086207
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 22 22  0  0  0  0  0  0  0  0999 V2000
   -0.5910    1.4960   -0.1360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5830   -0.0110   -0.1500 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1030   -0.6290    0.7540 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0030   -0.6710   -1.1690 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1130   -2.0590   -1.1270 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1260   -2.7210    0.0940 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2350   -4.0970    0.1340 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3320   -4.8280   -1.0410 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3210   -4.1870   -2.2620 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2050   -2.7960   -2.3180 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1870   -2.1050   -3.6200 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1820   -0.8900   -3.6630 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4680   -6.5570   -0.9740 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.2970    1.8590    0.3800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5950    1.8700   -1.1600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4820    1.8500    0.3830 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3480   -0.1800   -1.9310 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0520   -2.1590    1.0130 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2440   -4.6070    1.0860 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3970   -4.7600   -3.1740 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1760   -2.8200   -4.7620 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1640   -2.3220   -5.5910 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  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 17  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  2  0  0  0  0
  6  7  2  0  0  0  0
  6 18  1  0  0  0  0
  7  8  1  0  0  0  0
  7 19  1  0  0  0  0
  8  9  2  0  0  0  0
  8 13  1  0  0  0  0
  9 10  1  0  0  0  0
  9 20  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 21  1  0  0  0  0
 21 22  1  0  0  0  0
M  END