IBS-ZINC03883004
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 18  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3810    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
    1.2190   -0.6690   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3590   -0.0130   -0.0200 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3960    1.3170   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1980    2.0540    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5640    3.3840    0.0050 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9640    4.1460    0.0150 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9230    3.4280   -0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4090    2.2200   -0.0190 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7460    4.6900   -0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0640    4.3860   -0.3660 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.2100    5.5950   -0.9330 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.7270    5.2600    1.2680 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6180   -0.9800    0.0130 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9510    1.9230    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2300   -1.7490   -0.0190 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 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3 17  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  5 10  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
M  END