APOLLO-ZINC02382394
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.0310    1.3450    0.0930 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0300   -0.0360    0.1330 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2500   -0.6770    0.0340 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4100    0.0620   -0.1050 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3500    1.4420   -0.1460 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1290    2.0840   -0.0450 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0630    3.5890   -0.0890 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2690    4.0010    0.0290 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.8090    4.1190    0.9690 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.5860    4.0440   -1.3040 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.7170   -0.6240   -0.2100 N   0  3  0  0  0  0  0  0  0  0  0  0
    4.7030   -0.1420    0.3180 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8070   -1.6720   -0.8250 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.3170   -2.1820    0.0780 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1520   -2.8400   -1.5920 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9850    1.8460    0.1660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8760   -0.6130    0.2420 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2560    2.0200   -0.2530 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2740   -2.4910    0.4980 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5070   -2.5630    0.7000 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 16  1  0  0  0  0
  2  3  2  0  0  0  0
  2 17  1  0  0  0  0
  3  4  1  0  0  0  0
  3 14  1  0  0  0  0
  4  5  2  0  0  0  0
  4 11  1  0  0  0  0
  5  6  1  0  0  0  0
  5 18  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 14 15  1  0  0  0  0
 14 19  1  0  0  0  0
 14 20  1  0  0  0  0
M  CHG  1  11   1
M  CHG  1  13  -1
M  END