IBS-ZINC00507195
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 19  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3560    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
    1.2130   -0.7040   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4070   -0.0410   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4240    1.3630   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1950    2.0680    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2150    3.4750    0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4280    4.1030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6010    3.3510   -0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5780    2.0380   -0.0210 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1310    4.1700   -0.0260 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2010   -2.0620   -0.0190 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9580    1.8860    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9300   -0.5500    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3350   -0.5940   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2960    4.0430    0.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4770    5.1820    0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1890   -2.4510   -0.9040 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  6  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2 14  1  0  0  0  0
  3  4  2  0  0  0  0
  3 12  1  0  0  0  0
  4  5  1  0  0  0  0
  4 15  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  2  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  2  0  0  0  0
  8 17  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 12 18  1  0  0  0  0
M  END