ACDBLOCKS-ZINC03676999
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  1  0  0  0  0  0999 V2000
    0.1340    1.5820    0.3080 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1340    0.1940    0.2550 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3440   -0.4930    0.1710 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5840    0.1680    0.1420 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5610    1.5720    0.1880 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3460    2.2700    0.2740 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0020    2.5290    0.1460 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.8590   -0.6350    0.0190 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.7490   -0.0060    0.1110 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9790   -1.3420   -1.3750 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4700   -2.5140   -1.3210 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3020   -1.8340    0.1290 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8030    2.1280    0.3720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7970   -0.3630    0.2770 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3400    3.3570    0.3100 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6180   -0.6690   -2.3820 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.9830   -1.6720    1.0910 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6650   -2.3360    0.6870 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1260   -2.2320    1.0520 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 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  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  7  1  0  0  0  0
  6 15  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 17  1  0  0  0  0
 10 11  2  0  0  0  0
 10 16  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
M  CHG  1  16  -1
M  END