APOLLO-ZINC02380498
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 22 22  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   -0.7310    1.1200 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0410   -2.4330    0.6660 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0200   -2.0020   -0.9890 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0040   -0.7120   -1.1120 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0220   -2.9030   -2.0470 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0420   -4.2290   -1.8030 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0580   -4.6350   -0.6580 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0440   -5.1020   -2.8270 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0660   -6.5140   -2.4900 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0650   -7.3450   -3.7740 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5940   -7.0480   -4.6840 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
    0.0270   -0.3440    2.1290 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0090   -2.5790   -2.9610 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9640   -6.7360   -1.9140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8150   -6.7600   -1.8980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0080   -8.4030   -3.5230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7860   -7.0590   -4.3920 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  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 17  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 18  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 19  1  0  0  0  0
 11 20  1  0  0  0  0
 12 13  1  0  0  0  0
 12 21  1  0  0  0  0
 12 22  1  0  0  0  0
M  END