CHEMBLOCK-ZINC01683774
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 15  0  0  1  0  0  0  0  0999 V2000
   -0.0180    1.4480    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1860   -0.6300    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2080    0.0140    0.0230 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2440   -2.1360    0.0020 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.4780   -2.5260   -0.6680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0000   -2.6620    1.4180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0700   -4.4640    1.4090 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8250    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    1.8090   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.7990    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0180   -2.3390    1.7620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7660   -2.2720    2.0880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2960   -2.2230    0.1440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5680   -2.5720   -0.4610 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7270   -2.2910   -1.4170 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 15  1  0  0  0  0
  7  8  1  0  0  0  0
  7 12  1  0  0  0  0
  7 13  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
M  END