CHEMBRIDGE-ZINC00235916
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 19  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3610    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
    1.2200   -0.6840   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3660   -0.0440   -0.0200 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4160    1.2920   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2150    2.0430    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2720    3.4470    0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4800    4.0770   -0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6670    3.3490   -0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6500    1.9720   -0.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8160    1.2740   -0.0360 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1870    4.1880   -0.0270 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.1940    4.3760    0.0260 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2200   -2.4200   -0.0230 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9500    1.9030    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9250   -0.5570    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5170    5.1570    0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1460    1.0760   -0.9230 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  6  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  2 16  1  0  0  0  0
  3  4  2  0  0  0  0
  3 14  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 13  1  0  0  0  0
  8  9  2  0  0  0  0
  8 17  1  0  0  0  0
  9 10  1  0  0  0  0
  9 12  1  0  0  0  0
 10 11  1  0  0  0  0
 11 18  1  0  0  0  0
M  END