NANOSIN-ZINC01509880
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
    0.0230   -0.7010    1.1970 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0420   -2.0840    1.1950 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0400   -2.7760   -0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0190   -2.0760   -1.2090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.6880   -1.2000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0400    0.1900   -2.6980 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0170   -2.7700   -2.4260 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0590   -4.1360   -0.0080 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0260    0.1630    2.7030 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0580   -2.6250    2.1300 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0300   -3.7400   -2.4300 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -2.2820   -3.2630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8190   -4.5410   -0.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3 11  1  0  0  0  0
  4  5  1  0  0  0  0
  4 15  1  0  0  0  0
  5  6  2  0  0  0  0
  5 10  1  0  0  0  0
  6  7  1  0  0  0  0
  6  9  1  0  0  0  0
  7  8  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
 10 18  1  0  0  0  0
M  END