APOLLO-ZINC00057988
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 19  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3740    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
    1.2100   -0.6880   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4070   -0.0010   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4090    1.3890   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1880    2.0810    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2040    3.5520    0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4180    4.1810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5960    3.4190   -0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6720    3.9920   -0.0220 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5720    2.0770   -0.0210 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0520    4.2610    0.0240 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9080   -0.8720   -0.0390 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.4920   -0.8880    0.0120 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9570    1.9050    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2130   -1.7680   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4700    5.2600    0.0050 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1810    5.2200    0.0270 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 14  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 11  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7 12  1  0  0  0  0
  8  9  1  0  0  0  0
  8 17  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 12 18  1  0  0  0  0
M  END