APOLLO-ZINC01641231
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.0220    1.8100    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7090   -0.4240    0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6720    0.5800    0.0310 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0150    0.2560    0.0420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4110   -1.0660    0.0380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4530   -2.0820    0.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0970   -1.7550    0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8750   -3.4980    0.0190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0400   -4.3800    0.0060 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0000    2.1870    0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5500    2.1710   -0.8710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5330    2.1610    0.9090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3680    1.6170    0.0340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7570    1.0400    0.0540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4620   -1.3150    0.0470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3510   -2.5370   -0.0090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1850   -3.8110    0.0300 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4120   -4.7510    0.0280 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  2  0  0  0  0
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5 15  1  0  0  0  0
  6  7  2  0  0  0  0
  6 16  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 17  1  0  0  0  0
  9 10  2  0  0  0  0
  9 18  1  0  0  0  0
 18 19  1  0  0  0  0
M  END