APOLLO-ZINC01081545
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3790    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
    1.2090   -0.6790   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3980    0.0290   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3790    1.4120   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1720    2.0870    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1480    3.8230    0.0110 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.8930    2.3140   -0.0240 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.6030    3.5900    0.5290 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8820    1.4430    0.5080 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3000    2.5720   -1.6080 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9130   -0.8190   -0.0390 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.4890   -0.8920    0.0120 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9060    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2240   -1.7590   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7280    2.2380   -2.3160 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1110    3.0570   -1.8270 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 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3 15  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  8  1  0  0  0  0
  6  7  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  2  0  0  0  0
  8 11  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  1  0  0  0  0
M  END