CHEMDIV-ZINC00117338
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  0  0  0  0  0  0999 V2000
    0.0030    1.4000    0.0730 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0330    0.0050    0.1680 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2480   -0.6800    0.0740 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4320    0.0540   -0.1150 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4070    1.4480   -0.2130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1870    2.1130   -0.1160 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1360    3.8310   -0.2310 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.7190   -0.6800   -0.2260 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7450   -0.0590   -0.4810 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6860   -2.1490   -0.0580 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4960   -2.7370    0.1140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3010   -2.0740    0.1730 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4520   -2.6100    0.2930 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9400   -3.0040   -0.0600 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9200   -3.9850   -0.8610 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.9480    1.9200    0.1480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8960   -0.5380    0.3170 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3300    2.0030   -0.3620 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4100   -3.8140    0.2310 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8270   -2.6810    0.7790 O   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 17  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5 18  1  0  0  0  0
  6  7  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 14  1  0  0  0  0
 11 12  1  0  0  0  0
 11 19  1  0  0  0  0
 12 13  1  0  0  0  0
 14 15  1  0  0  0  0
 14 20  2  0  0  0  0
M  CHG  1  15  -1
M  END