IBS-ZINC00520402
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 18  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.4610    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0230   -0.8170    1.0940 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0360   -2.0640    0.7240 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0250   -2.1370   -0.6300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0030   -0.8130   -1.1100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0260   -0.6020   -2.4840 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0240   -1.6960   -3.3240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0010   -2.9290   -2.8450 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0300   -3.1830   -1.5530 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0600    1.1520   -3.1890 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8380    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    1.8220   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.8120    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0280   -0.4760    2.1190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0410   -1.5440   -4.3930 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0460   -4.2060   -1.2070 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  6  1  0  0  0  0
  3  4  2  0  0  0  0
  3 15  1  0  0  0  0
  4  5  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
  7  8  1  0  0  0  0
  7 11  1  0  0  0  0
  8  9  2  0  0  0  0
  8 16  1  0  0  0  0
  9 10  1  0  0  0  0
 10 17  1  0  0  0  0
M  END