CHEMSTAR-ZINC04014396
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3900    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   -0.6810   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4060    0.0300   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3880    1.4130   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1770    2.0950    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1620    3.4920    0.0100 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9220   -0.8150   -0.0390 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.2690   -0.7640    0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2480   -2.1420    0.0030 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9580    1.9180    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2390   -1.7610   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3160    1.9640   -0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3180    3.9680    0.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9980    3.9860    0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4010   -2.6140   -0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0810   -2.6390    0.0090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4070   -0.1300    0.0250 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4210    0.8400    0.0310 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 11  1  0  0  0  0
  2  3  2  0  0  0  0
  2  9  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5 13  1  0  0  0  0
  6  7  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
  9 10  1  0  0  0  0
  9 18  2  0  0  0  0
 10 16  1  0  0  0  0
 10 17  1  0  0  0  0
 18 19  1  0  0  0  0
M  END