APOLLO-ZINC00123150
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.4250    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6050   -0.6060   -1.0540 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9630   -0.9030   -1.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5780   -1.5150   -2.0720 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8360   -1.8370   -3.2120 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4720   -1.5380   -3.2610 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1380   -0.9300   -2.1850 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8330   -0.5640   -2.2420 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.4920   -2.4920   -4.3600 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6780   -2.7510   -4.3150 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8830   -0.5020    0.4150 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8020    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5440    1.7860   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.7760    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6330   -1.7450   -2.0300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1040   -1.7850   -4.1400 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7750   -2.8020   -5.4580 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2480   -3.2300   -6.1840 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  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 12  1  0  0  0  0
  5  6  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  2  0  0  0  0
  6 10  1  0  0  0  0
  7  8  1  0  0  0  0
  7 17  1  0  0  0  0
  8  9  1  0  0  0  0
 10 11  2  0  0  0  0
 10 18  1  0  0  0  0
 18 19  1  0  0  0  0
M  END