APOLLO-ZINC02509367
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3770    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
    1.1540   -0.6540   -0.0120 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2920    0.0160   -0.0190 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2760    1.4110   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1180    2.0570    0.0020 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4710    2.1210   -0.0190 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4520    3.5860   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8880    4.1150   -0.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5210    3.7510   -1.2500 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8040   -0.8370   -0.0370 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.9030    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
    4.3180    1.6470   -0.0290 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9260    3.9470   -0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9420    3.9380    0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8760    5.2010    0.0730 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4400    3.6830    0.8130 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4360    4.0540   -1.3260 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 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2 13  1  0  0  0  0
  3  4  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  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 14  1  0  0  0  0
  8  9  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
  9 10  1  0  0  0  0
  9 17  1  0  0  0  0
  9 18  1  0  0  0  0
 10 19  1  0  0  0  0
M  END