APOLLO-ZINC00109075
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 20  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3790    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
    1.2060   -0.6840   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3970    0.0150   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3840    1.4090   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1670    2.0880    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6600    2.1670   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7910    3.5690   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1100    3.8610   -0.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7950    2.6980   -0.0340 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.7600    2.6060   -0.0430 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8690    1.6470   -0.0270 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9080   -0.8400   -0.0380 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.9050    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9270   -0.5550    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2150   -1.7640   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1510    3.1680    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9810    4.2840   -0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5410    4.8520   -0.0210 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 16  1  0  0  0  0
  4  5  2  0  0  0  0
  4 13  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 17  1  0  0  0  0
  7  8  1  0  0  0  0
  7 12  2  0  0  0  0
  8  9  2  0  0  0  0
  8 18  1  0  0  0  0
  9 10  1  0  0  0  0
  9 19  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
M  END