IBS-ZINC00494996
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  1  0  0  0  0  0999 V2000
   -0.0170    1.3780    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
    1.1440   -0.6630   -0.0120 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3050   -0.0380   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3650    1.3430   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1850    2.0700    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2070    3.5770    0.0090 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.2850    3.9520    0.4540 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3270    4.0920   -1.4260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0830    3.5170   -2.3910 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.3540    5.8950   -1.4180 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.8520    3.4720   -2.1620 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.3250    4.0330    0.7740 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9550    1.9120    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9290   -0.5500    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2200   -0.6120   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3190    1.8490   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1810    3.7360    0.4350 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 14  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
  4  5  2  0  0  0  0
  4 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5 17  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
  7 13  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
 13 18  1  0  0  0  0
M  END