APOLLO-ZINC00160567
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.0730    1.5020    0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0240   -0.0050    0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1010   -0.7010    1.1880 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1460   -2.0850    1.1800 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0650   -2.7790   -0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0600   -2.0950   -1.2060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1110   -0.6990   -1.2040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2510    0.0400   -2.4750 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1810    1.2530   -2.4830 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3040   -2.9540    2.6740 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.9220    1.8990   -0.1870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7660    1.8480   -0.7510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4100    1.8470    0.9930 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1640   -0.1650    2.1240 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1010   -3.8580   -0.0160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1220   -2.6370   -2.1380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4550   -0.6310   -3.6250 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5400   -0.1040   -4.4320 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
  2  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3 14  1  0  0  0  0
  4  5  1  0  0  0  0
  4 10  1  0  0  0  0
  5  6  2  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 17  1  0  0  0  0
 17 18  1  0  0  0  0
M  END