IBS-ZINC00494995
  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
    0.2440    3.9560   -0.3310 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4780    4.0760    1.4300 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0720    3.4480    1.9930 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.5050    5.8780    1.4390 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.1780    3.4890    2.5320 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.2380    4.0420   -0.8640 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
    3.1250    3.7420   -0.6210 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