IBS-ZINC00494684
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  1  0  0  0  0  0999 V2000
    0.0070    1.4790    0.0380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0290    0.0900   -0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1590   -0.6400    0.0460 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3440    0.0800    0.1630 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4160    1.4300    0.2320 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2420    2.0950    0.1650 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1620   -2.1520   -0.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2390   -2.7070   -1.4880 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.9750   -2.0750   -2.0110 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8740   -4.1550   -1.5220 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0390   -5.3550   -0.4600 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.9510   -4.8390   -3.2010 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.6090   -4.0900   -0.9610 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.0070   -2.7300   -1.9620 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.9040    2.0630   -0.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9780   -0.4270   -0.1440 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3040   -0.4270    0.2050 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3220    3.1760    0.2150 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0190   -2.4930    0.5670 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2850   -2.5350    0.5190 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 15  1  0  0  0  0
  2  3  2  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3  7  1  0  0  0  0
  4  5  2  0  0  0  0
  4 17  1  0  0  0  0
  5  6  1  0  0  0  0
  6 18  1  0  0  0  0
  7  8  1  0  0  0  0
  7 19  1  0  0  0  0
  7 20  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 14  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  0  0  0  0
M  CHG  1  14  -1
M  END