APOLLO-ZINC00162092
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  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   -0.6950    1.1760 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0410   -2.0870    1.1720 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0390   -2.7940   -0.0290 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0180   -2.1280   -1.2170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.7100   -1.2280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0310   -0.0510   -2.3770 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0380   -0.6790   -3.4580 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0460   -1.4590   -4.8010 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0620   -2.7600    2.3440 F   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
    0.0250   -0.1600    2.1140 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0540   -3.8730   -0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0170   -2.6780   -2.1470 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 15  1  0  0  0  0
  4  5  1  0  0  0  0
  4 11  1  0  0  0  0
  5  6  2  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  6 17  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  2  0  0  0  0
M  END