APOLLO-ZINC02019854
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 19  0  0  0  0  0  0  0  0999 V2000
    0.0570    1.4150    0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0500   -0.0110   -0.0010 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3290   -0.4800    0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3410    0.2060    0.0270 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3090   -1.9910    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7240   -2.5710    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6990   -4.0910    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1190    1.6750   -0.0050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4140    1.8380   -0.8860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3930    1.8270    0.9150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7800   -2.3220   -0.8990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7620   -2.3330    0.8870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2620   -2.2130    0.9000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2800   -2.2020   -0.8590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2230   -4.4880   -0.9000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2050   -4.4990    0.8890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0920   -4.5990    0.0130 N   0  3  0  0  0  0  0  0  0  0  0  0
   -4.1130   -5.6280    0.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6210   -4.2780   -0.8090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6040   -4.2890    0.8500 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6  7  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  7 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
 17 20  1  0  0  0  0
M  CHG  1  17   1
M  END