APOLLO-ZINC00123150
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
    0.0200    1.4120   -0.0390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0250   -0.0120    0.0610 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5840   -0.5890   -1.0270 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9440   -0.9140   -0.9840 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5570   -1.5240   -2.0830 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8190   -1.8380   -3.2360 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4470   -1.5390   -3.2550 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1680   -0.9290   -2.1580 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8680   -0.6260   -2.2370 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.4840   -2.4930   -4.4250 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7280   -2.7350   -4.3280 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.9060   -0.5920    0.4150 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.0510    1.7820   -0.0530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5180    1.7700   -0.9230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4740    1.8240    0.8460 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6190   -1.7660   -2.0490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1390   -1.7930   -4.1370 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7480   -2.7490   -5.4270 O   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  1  0  0  0  0
 10 18  2  0  0  0  0
M  CHG  1  11  -1
M  END