ACDBLOCKS-ZINC00193396
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 20  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3800    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
    1.2060   -0.6860   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3970    0.0120   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3850    1.4080   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1660    2.0890    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6560    2.1620   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8530    1.6480   -0.0330 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8330    2.4420   -0.0380 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5760    3.7200   -0.0290 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8230    3.9190   -0.0200 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.5130    4.7410   -0.0320 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9070   -0.8450   -0.0370 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.9060    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9270   -0.5540    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2130   -1.7660   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1500    3.1690    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4600    4.5300   -0.0410 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2230    5.6660   -0.0240 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 16  1  0  0  0  0
  4  5  2  0  0  0  0
  4 13  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
  7  8  2  0  0  0  0
  7 11  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  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