APOLLO-ZINC01529072
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 16  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
    0.0230   -0.7130    1.1930 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0410   -2.0970    1.1370 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0380   -2.6940   -0.0440 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0180   -1.9870   -1.1580 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0050   -0.6680   -1.1420 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0150   -2.8150   -2.6840 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0650   -2.9120    2.4040 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0250   -0.1980    2.1420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9570   -3.1230    2.7200 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5900   -3.8500    2.2230 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5790   -2.3540    3.1860 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3 13  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
M  END