APOLLO-ZINC01730665
  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
    0.7070   -0.4900   -1.2380 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7000   -1.1720   -1.1400 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7110   -0.4890    1.1890 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0510   -0.6340    2.3550 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1290   -0.3610    2.4230 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7800   -1.1330    3.5760 C   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
    1.6540   -0.7070    1.1350 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1840   -2.1250    3.3780 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5950   -0.4500    3.8170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9500   -1.7770    4.4870 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2330   -0.1660   -2.4510 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1520   -1.2010    4.7100 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3130   -1.5330    5.5410 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7190   -0.5000   -3.2160 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  4  1  0  0  0  0
  2  6  1  0  0  0  0
  4  5  2  0  0  0  0
  4 17  1  0  0  0  0
  6  7  1  0  0  0  0
  6 13  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  0  0  0  0
  9 18  1  0  0  0  0
 16 18  1  0  0  0  0
 17 20  1  0  0  0  0
 18 19  1  0  0  0  0
M  END