APOLLO-ZINC03137602
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 19  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5260    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
    0.7040   -0.4850    1.1780 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8120   -1.8150    1.3220 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3350   -2.5530    0.4930 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5270   -2.3880    2.5190 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.4120   -1.7890    2.7340 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5920   -2.3710    3.7290 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3050   -2.8050    4.8890 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0200   -0.3810    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5120   -0.3560   -0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2220   -1.3580    3.8880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2490   -3.0410    3.5480 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7720   -2.8190    5.6960 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4690   -4.1560    2.9930 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9310   -3.7710    2.2320 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1280   -4.3480    2.0280 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 13  1  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 19  1  0  0  0  0
  8  9  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
  9 17  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END