APOLLO-ZINC00159582
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  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
    1.2090   -0.6820   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4020    0.0200   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3940    1.3990   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1820    2.0860    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1670    3.5700    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2470    4.3840    0.0040 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7700    5.6030    0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4370    5.5040    0.0260 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1070    4.3360    0.0180 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5720    6.8790    0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6540    8.1670    0.8780 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.1460    6.6000    0.8470 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2260   -2.4180   -0.0220 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9040    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
    3.3420   -0.5140   -0.0330 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3260    1.9460   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7560    7.1920   -1.0150 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 15  1  0  0  0  0
  4  5  2  0  0  0  0
  4 18  1  0  0  0  0
  5  6  1  0  0  0  0
  5 19  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 11  2  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  9 12  1  0  0  0  0
 10 11  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 20  1  0  0  0  0
M  END