APOLLO-ZINC02525639
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3610    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
    1.2220   -0.6870   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4240    0.0260   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4080    1.3920   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1870    2.0770    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1690    3.5470    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2110    4.1660    0.0030 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2390   -2.1190   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2540   -3.2930   -0.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2720   -4.7650   -0.0340 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6260   -5.2240   -0.0490 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.8890    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5560    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3650   -0.5030   -0.0310 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3370    1.9430   -0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2270    4.0750    0.0220 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7720   -5.1390    0.8590 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7550   -5.1300   -0.9210 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7140   -6.1870   -0.0540 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3  9  1  0  0  0  0
  4  5  2  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
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7 17  1  0  0  0  0
  9 10  3  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 18  1  0  0  0  0
 11 19  1  0  0  0  0
 12 20  1  0  0  0  0
M  END