CHEMBLOCK-ZINC00069765
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 30 31  0  0  0  0  0  0  0  0999 V2000
   -0.8490    1.4930   -2.1730 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8070   -0.0140   -2.1680 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3630   -0.6390   -3.0460 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1530   -0.6670   -1.1860 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1850   -2.0660   -1.1340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1970   -2.8050   -2.3100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2280   -4.1850   -2.2580 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2490   -4.8330   -1.0320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2380   -4.0950    0.1440 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2000   -2.7150    0.0940 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2650   -4.9070    1.6790 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.2800   -6.1920   -0.9810 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1680   -6.8760   -2.1500 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0200   -6.8380   -2.8660 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1310   -7.5340   -4.0540 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0600   -8.2690   -4.5300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1260   -8.3080   -3.8170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2400   -7.6180   -2.6260 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2020   -9.1420   -6.0240 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.7200    1.8340   -1.6140 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0570    1.8830   -1.7080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9130    1.8510   -3.2000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3400   -0.1670   -0.5170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1810   -2.3010   -3.2640 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2380   -4.7590   -3.1720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1860   -2.1410    1.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8560   -6.2640   -2.4960 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0560   -7.5050   -4.6120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9610   -8.8820   -4.1910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1640   -7.6520   -2.0680 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 20  1  0  0  0  0
  1 21  1  0  0  0  0
  1 22  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 23  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 24  1  0  0  0  0
  7  8  1  0  0  0  0
  7 25  1  0  0  0  0
  8  9  2  0  0  0  0
  8 12  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 26  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 18  2  0  0  0  0
 14 15  2  0  0  0  0
 14 27  1  0  0  0  0
 15 16  1  0  0  0  0
 15 28  1  0  0  0  0
 16 17  2  0  0  0  0
 16 19  1  0  0  0  0
 17 18  1  0  0  0  0
 17 29  1  0  0  0  0
 18 30  1  0  0  0  0
M  END