APOLLO-ZINC00159992
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 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
    0.0220   -0.7130    1.1190 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0420   -2.4330    0.7670 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0220   -2.1260   -0.9640 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0050   -0.7440   -1.1910 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0280   -0.3180   -2.4720 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0310   -1.1710   -3.4660 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0100   -2.4780   -3.2790 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0240   -2.9900   -2.0600 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0500   -4.7100   -1.8270 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
    0.0260   -0.2910    2.1130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0500   -0.7900   -4.4760 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  2  0  0  0  0
  2  6  1  0  0  0  0
  3  4  1  0  0  0  0
  3 15  1  0  0  0  0
  4  5  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
  8  9  2  0  0  0  0
  8 16  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
M  END