APOLLO-ZINC01560892
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 18  0  0  1  0  0  0  0  0999 V2000
    0.0250    1.3700   -0.0320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0900   -0.1520    0.0780 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.4780   -0.5340    0.9330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6100   -0.4360    0.2700 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2390   -0.6800   -0.8080 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4060   -0.7910   -1.1500 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6670   -1.3190   -1.3070 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4720   -1.4940   -0.3940 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9860   -1.7030   -2.7310 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7390   -3.4480   -2.9260 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.4770    1.8380   -0.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9720    2.0310    1.1300 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4580    1.7320   -0.9500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4970    1.8580    0.8020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2880   -0.8200   -1.8930 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3470   -1.1760   -3.4450 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0310   -1.4650   -2.9480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0360   -0.4090    1.4600 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.9940    2.0320   -1.1570 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  6  1  0  0  0  0
  4  5  2  0  0  0  0
  4 18  1  0  0  0  0
  6  7  1  0  0  0  0
  6 15  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
 11 12  2  0  0  0  0
 11 19  1  0  0  0  0
M  CHG  1  18  -1
M  CHG  1  19  -1
M  END