APOLLO-ZINC01707677
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5470    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
    1.2300   -0.2950   -0.8960 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.9560   -0.2260   -1.9480 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4800    1.9150   -0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6650    1.8570   -1.4730 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7920   -1.6600   -0.5890 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7650   -1.7670    0.1200 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5170    1.9310   -0.8800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5000    1.9210    0.9140 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1510   -0.3980    1.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9100   -0.4040   -0.4420 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6420    2.7880   -0.6340 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8180    2.1240    1.0130 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2100    0.7570   -0.5490 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9970    1.1380   -1.7100 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4020    1.4340   -2.4690 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2130   -2.7560   -1.1040 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6090   -3.6080   -0.8790 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  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 11  1  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3  7  1  0  0  0  0
  3 15  1  0  0  0  0
  5 13  1  0  0  0  0
  5 14  1  0  0  0  0
  5 15  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  2  0  0  0  0
  7 18  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 18 19  1  0  0  0  0
M  END