CHEMBLOCK-ZINC00090712
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3680    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
    1.2270   -0.7040   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4150    0.0330   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3820    1.4250   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1720    2.0910    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1420    3.4500    0.0090 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1450    4.0710    0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8620    3.6860   -1.1130 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8410    3.6740    1.1710 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0520    5.8640    0.0320 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.7690   -1.0940   -0.0390 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.6550   -2.4550   -0.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4360   -2.0370   -0.0220 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0330   -3.7830   -0.0460 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9620    1.8910    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9280   -0.5530    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3050    1.9850   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9730   -4.0190   -0.0560 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3570   -4.4790   -0.0430 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 16  1  0  0  0  0
  2  3  2  0  0  0  0
  2 17  1  0  0  0  0
  3  4  1  0  0  0  0
  3 14  1  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 18  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 15 19  1  0  0  0  0
 15 20  1  0  0  0  0
M  END