NCID-ZINC01565893
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  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
    0.0230   -0.7100    1.1940 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0410   -2.0250    1.2000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0390   -2.7280    0.0740 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0180   -2.0850   -1.1620 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.6980   -1.1990 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0390    0.1490   -2.7140 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0600   -4.2070    0.1320 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0590   -4.8550   -0.8960 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0260    0.0390    2.5020 C   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
    0.0180   -2.6580   -2.0770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0010    0.2060    2.8270 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5550   -0.5450    3.2540 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5260    0.9990    2.3690 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0810   -4.8340    1.3230 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0950   -5.8010    1.3100 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  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  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3 11  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  9  1  0  0  0  0
  6  7  1  0  0  0  0
  6 15  1  0  0  0  0
  7  8  1  0  0  0  0
  9 10  2  0  0  0  0
  9 19  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  1  0  0  0  0
 11 18  1  0  0  0  0
 19 20  1  0  0  0  0
M  END