APOLLO-ZINC01888744
  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
    1.7040   -1.1740   -1.1400 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2310   -0.1640   -2.4560 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9170   -0.6370   -3.6610 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1880   -0.1370   -4.8820 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8030    0.5430   -4.7580 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
   -0.5660    0.3830   -2.5340 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9390   -0.2590   -3.6690 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9310   -1.7260   -3.6670 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6810   -0.2080    1.1760 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6390   -0.4490   -6.1070 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7130   -0.4910    1.1920 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2590   -0.1780    2.0370 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1380   -0.1060   -6.8600 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 18  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 13  1  0  0  0  0
  7  8  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
  8  9  2  0  0  0  0
  8 17  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