CHEMBLOCK-ZINC00129365
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3760    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
    1.2210   -0.6820   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4160    0.0400   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3840    1.4200   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1710    2.0870    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1390    3.8230    0.0120 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.9370   -0.7960   -0.0390 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2470   -2.1620   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0980   -2.9520   -0.7410 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7840   -4.2860   -0.4590 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7880   -4.3080    0.3940 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2730   -2.7090    1.3000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4310   -2.9870    0.6940 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4070   -5.3760   -0.9820 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.9020    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9250   -0.5580    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3070    1.9800   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8740   -2.6080   -1.4080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1620   -5.6850   -0.4620 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 16  1  0  0  0  0
  2  3  2  0  0  0  0
  2 17  1  0  0  0  0
  3  4  1  0  0  0  0
  3  9  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5 18  1  0  0  0  0
  6  7  1  0  0  0  0
  9 10  2  0  0  0  0
  9 14  1  0  0  0  0
 10 11  1  0  0  0  0
 10 19  1  0  0  0  0
 11 12  2  0  0  0  0
 11 15  1  0  0  0  0
 12 14  1  0  0  0  0
 13 14  1  0  0  0  0
 15 20  1  0  0  0  0
M  END