CHEMBRIDGE-ZINC01732852
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 19  0  0  0  0  0  0  0  0999 V2000
   -0.0190    1.5200    0.2060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1020    0.0120    0.0190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4620   -0.6020    0.3540 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3610    0.1910    0.7450 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3640    2.0480   -0.1490 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4420    3.4830    0.0290 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6080    4.1900   -0.2310 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6450    3.6550   -0.6260 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4930    5.6920    0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3700    6.1310    0.9580 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.7340    6.4200   -1.1090 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2510    6.0530    0.4470 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7730    2.0170   -0.4180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2560    1.7820    1.2450 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1310   -0.2420   -1.0230 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6500   -0.4790    0.6500 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1330    1.5890    0.4830 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6130    1.8250   -1.1930 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6190    3.9870    0.3530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5130   -1.8550    0.1920 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2 15  1  0  0  0  0
  2 16  1  0  0  0  0
  3  4  2  0  0  0  0
  3 20  1  0  0  0  0
  5  6  1  0  0  0  0
  5 17  1  0  0  0  0
  5 18  1  0  0  0  0
  6  7  1  0  0  0  0
  6 19  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
M  CHG  1  20  -1
M  END