APOLLO-ZINC00163459
  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
    1.2110   -0.6830   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4130    0.0380   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3810    1.4340   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1690    2.0940    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1300    3.8290    0.0110 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.7050   -0.6740   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7290   -1.8900   -0.0430 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8580    0.0230   -0.0440 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0550   -0.6370   -0.0580 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2300   -2.0400   -0.0200 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9610    1.9010    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5560    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3030    1.9960   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8390    0.9920   -0.0390 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1100   -1.2680   -0.8430 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8260    0.0140   -0.0620 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2270   -2.4280   -0.9060 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 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 16  1  0  0  0  0
 11 17  1  0  0  0  0
 11 18  1  0  0  0  0
 12 19  1  0  0  0  0
M  END