APOLLO-ZINC02243830
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.0290    1.5130    0.0600 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0030    0.0110   -0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.7280    1.1830 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0310   -2.1320    1.1880 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0590   -2.7970   -0.0440 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0600   -2.0750   -1.2400 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0320   -0.6660   -1.2500 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0330    0.0360   -2.4540 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0970   -2.9670   -2.7270 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0300   -2.9050    2.4870 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0030   -2.2290    3.5630 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.8640    1.9360   -0.4130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9250    1.9000   -0.4360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0490    1.8660    1.0960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0200   -0.2050    2.1400 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0820   -3.8860   -0.0620 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0130    1.0430   -2.4830 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0540   -0.4860   -3.3220 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0560   -4.1730    2.4040 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  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  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3 15  1  0  0  0  0
  4  5  1  0  0  0  0
  4 10  1  0  0  0  0
  5  6  2  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  6  9  1  0  0  0  0
  7  8  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
 10 11  1  0  0  0  0
 10 19  2  0  0  0  0
M  CHG  1  11  -1
M  END