APOLLO-ZINC02243471
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
    0.0230   -0.6990    1.1990 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0420   -2.0780    1.2000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0390   -2.7740   -0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0180   -2.0670   -1.2160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.6860   -1.2010 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0140   -2.9210   -2.7270 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0600   -4.2500   -0.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0580   -4.8530   -1.0720 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0250   -0.1600    2.1350 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0590   -2.6180    2.1350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0270   -0.1370   -2.1310 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0810   -4.9290    1.1460 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0940   -5.8950    1.0910 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 15  1  0  0  0  0
  5  6  2  0  0  0  0
  5  9  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7 16  1  0  0  0  0
  9 10  2  0  0  0  0
  9 17  1  0  0  0  0
 17 18  1  0  0  0  0
M  END