APOLLO-ZINC01575492
  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
    0.7310   -0.5030    1.2230 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7250   -1.1860    1.0980 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2780   -0.1910    2.4530 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9860   -0.6760    3.6400 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2810   -0.1900    4.8800 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7120    0.4920    4.7820 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
   -0.5170    0.3560    2.5530 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0010   -1.7660    3.6340 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0090   -0.2990    3.6320 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7740   -1.4830   -1.2040 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7560   -0.5140    6.0930 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6900   -0.4780   -1.2070 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2200   -0.1560   -2.0390 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2690   -0.1790    6.8580 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