OTAVA-ZINC05010822
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  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
    1.2110   -0.6930   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4150    0.0030   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4110    1.3910   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1860    2.0810    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1670    3.5460    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2090    4.1660    0.0030 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1480    4.2820    0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1580    6.0590    0.0320 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.5820    2.0770   -0.0200 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5950   -0.6750   -0.0340 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2150   -2.0500   -0.0200 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.8870    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9280   -0.5530    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7240    4.0150   -0.8600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7080    4.0060    0.9190 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9130    2.2810   -0.9050 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9280   -0.8670   -0.9220 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2080   -2.4390   -0.9060 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
  3 13  1  0  0  0  0
  4  5  2  0  0  0  0
  4 12  1  0  0  0  0
  5  6  1  0  0  0  0
  5 11  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
 11 18  1  0  0  0  0
 12 19  1  0  0  0  0
 13 20  1  0  0  0  0
M  END