APOLLO-ZINC00166015
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 16  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3750   -0.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040   -0.0310 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2220   -0.6830   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4180    0.0410    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3840    1.4220    0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1700    2.0870    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8660    2.3250    0.0520 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.9400   -0.7930    0.0340 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2490   -2.1590   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7400   -2.9870   -0.1690 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.1000   -2.8540    0.0880 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.9010   -0.0410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9250   -0.5570   -0.0500 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1480    3.1670    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7500   -2.3880    0.0990 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1230   -3.8220    0.1560 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 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2 13  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  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 14  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 15  1  0  0  0  0
 11 16  1  0  0  0  0
M  END