APOLLO-ZINC04285771
  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  3  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
    0.7180   -0.4980   -1.2570 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.0220    0.0090   -2.4960 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7390   -2.0040   -1.2650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1040   -2.6230   -0.6600 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6930   -0.4770    1.1600 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
   -0.0370    1.0990   -2.4900 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4880   -0.3420   -3.3930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0440   -0.3680   -2.4890 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1100    1.0180   -1.3270 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2940   -0.2020    1.9960 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6940   -2.6590   -1.9440 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0960    0.0110   -1.2670 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6060   -0.3100   -0.4580 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6650   -3.6250   -1.9200 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  8  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 18  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  1  0  0  0  0
  5 14  1  0  0  0  0
  6  7  2  0  0  0  0
  6 17  1  0  0  0  0
  8 16  1  0  0  0  0
 15 18  1  0  0  0  0
 17 20  1  0  0  0  0
 18 19  1  0  0  0  0
M  END