APOLLO-ZINC00039569
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
    0.0460    1.3700    0.4310 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0690   -0.0110    0.4150 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2090   -0.6810   -0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3280    0.0400   -0.4080 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3000    1.4220   -0.3900 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1600    2.0880    0.0290 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1350    3.4380    0.0450 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.4400   -0.6090   -0.8170 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2340   -2.0820   -0.0200 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1820   -2.7690   -0.5070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1250   -1.9340   -1.2320 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.1580   -4.1140   -0.4220 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2000   -4.7810    0.1570 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8430    1.8920    0.7530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8010   -0.5690    0.7300 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1680    1.9840   -0.7040 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0090   -2.5570    0.3180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6000   -4.6090   -0.7720 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0410   -5.7770    0.1480 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0720   -4.5490   -0.2940 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 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2 15  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 16  1  0  0  0  0
  6  7  1  0  0  0  0
  9 10  1  0  0  0  0
  9 17  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 18  1  0  0  0  0
 13 19  1  0  0  0  0
 13 20  1  0  0  0  0
M  END