APOLLO-ZINC00166773
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.5230    1.9990   -1.6160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7330    0.8030   -2.2730 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3400    0.0000   -2.6210 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6320    0.3890   -2.3140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8590    1.5860   -1.6540 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7760    2.4010   -1.3010 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0070    3.6780   -0.6000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0500    4.2240    0.0850 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1420    3.5220    0.3070 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1280    1.9680   -1.3520 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9700   -0.6250   -2.7550 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.3490    0.3040   -2.6640 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.3630    2.6250   -1.3500 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1680   -0.9340   -3.1350 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9730    4.1570   -0.6560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1400    2.5520    0.3130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9700    4.0060    0.4540 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5780    2.4380   -2.0660 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 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3 14  1  0  0  0  0
  4  5  2  0  0  0  0
  4 11  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7 15  1  0  0  0  0
  8  9  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
 10 18  1  0  0  0  0
M  END