APOLLO-ZINC00160585
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3780    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
    1.2080   -0.6800   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3980    0.0270   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3810    1.4100   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1730    2.0860    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1550    3.4370    0.0090 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.9110   -0.8220   -0.0380 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2270   -2.1860   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4660   -2.6790   -1.4240 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6530   -1.6320   -2.6180 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.5230   -4.0020   -1.6730 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9050    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5560    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3090    1.9620   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0250   -2.5430    0.6310 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2690   -2.5640    0.3390 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4100   -4.6380   -0.9490 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6780   -4.3190   -2.5770 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3  9  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  9 10  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 18  1  0  0  0  0
 12 19  1  0  0  0  0
M  END