APOLLO-ZINC02525592
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 20  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5350    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
    1.3940    0.0950    0.6360 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5190    1.4820   -0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4570   -0.9900    0.7700 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8420   -0.3570    2.0210 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.4650    0.3270    2.5970 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8820   -1.1950    2.8250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1980   -1.4840    2.3660 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4490    1.9700   -0.8920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4320    1.9600    0.9250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7450   -0.4550    0.6560 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0070   -0.4360   -0.9990 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9460    1.4630   -1.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9880    2.2220    0.6440 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1660   -2.0130    0.5280 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4840   -0.7220    0.5220 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2250   -1.6200    4.0510 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5760   -2.1540    4.5280 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  4  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  3  1  0  0  0  0
  2 12  1  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4 14  1  0  0  0  0
  4 15  1  0  0  0  0
  5  6  1  0  0  0  0
  5 16  1  0  0  0  0
  5 17  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 18  1  0  0  0  0
 18 19  1  0  0  0  0
M  END