APOLLO-ZINC02243195
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
    0.0060    1.4210   -0.1480 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0460    0.0300   -0.2240 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2740   -0.6470   -0.1500 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4860    0.0540   -0.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4140    1.4620    0.0680 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1910    2.1310    0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1450    4.0190    0.1180 Br  0  0  0  0  0  0  0  0  0  0  0  0
    3.8560   -0.5870    0.0420 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8300    0.3450   -0.2540 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.2100   -1.0180    1.2860 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.1140   -1.5840   -0.8420 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2490   -2.4540   -0.1970 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.2730   -2.7920    0.7810 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1980   -2.9640    0.2110 N   0  5  0  0  0  0  0  0  0  0  0  0
   -0.6800   -3.0200   -0.6620 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5740   -2.6980   -1.5950 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9490    1.9340   -0.2080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8890   -0.5050   -0.3510 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3300    2.0410    0.1840 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 17  1  0  0  0  0
  2  3  2  0  0  0  0
  2 18  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  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 19  1  0  0  0  0
  6  7  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 12 16  2  0  0  0  0
 14 15  1  0  0  0  0
M  CHG  1  14  -1
M  END