ACDBLOCKS-ZINC02582672
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 20  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3760    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
    1.2210   -0.6830   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4160    0.0400   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3830    1.4200   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1700    2.0870    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8670    2.3210   -0.0220 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2480   -2.1610   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2090   -2.9470   -0.0150 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4150   -4.1910   -0.0240 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6530   -4.6000   -0.0380 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6930   -3.1740   -0.0470 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.0770   -5.9190   -0.0490 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.9020    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9250   -0.5580    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3620   -0.4800   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1490    3.1660    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4250   -6.6380   -0.0470 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0250   -6.1240   -0.0590 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 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  1  0  0  0  0
  4  5  2  0  0  0  0
  4 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 17  1  0  0  0  0
  8  9  2  0  0  0  0
  8 12  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 18  1  0  0  0  0
 13 19  1  0  0  0  0
M  END