NCID-ZINC01615400
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 18  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3910    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
    1.2280   -0.6840   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4150    0.0310   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3860    1.4150   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1700    2.0920    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1480    3.8280    0.0110 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.5510    2.1170   -0.0190 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9330   -2.0050   -0.0180 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4060   -2.1360   -0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9720   -0.9570    0.0060 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0810   -3.3360   -0.0060 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9580    1.9200    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3610   -0.4900   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8790    2.3240   -0.9050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5870   -4.1710   -0.0160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0510   -3.3470    0.0030 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 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 11  1  0  0  0  0
  3  4  1  0  0  0  0
  3  9  1  0  0  0  0
  4  5  2  0  0  0  0
  4 14  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 15  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 16  1  0  0  0  0
 12 17  1  0  0  0  0
M  END