APOLLO-ZINC01529092
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 15 14  0  0  0  0  0  0  0  0999 V2000
    0.2140    1.3490    0.1500 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0290   -0.0890   -0.0610 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0910   -1.0100    1.0770 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1980   -0.5650   -1.3010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1530    0.1830   -2.2560 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5060   -2.0130   -1.5010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6580   -2.7390   -0.5420 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2710    1.5960    0.0590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3540    1.9020   -0.5980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1380    1.6180    1.1460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9170   -1.2020    1.4440 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5470   -1.9480    0.7610 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6880   -0.5650    1.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6140   -2.5120   -2.7460 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8140   -3.4550   -2.8250 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
  2  4  1  0  0  0  0
  3 11  1  0  0  0  0
  3 12  1  0  0  0  0
  3 13  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6 14  1  0  0  0  0
 14 15  1  0  0  0  0
M  END