APOLLO-ZINC04277629
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3380    0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6260   -0.5420   -0.0160 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.1890    1.1270   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1540    1.9220    0.0010 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5980    1.5550   -0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4880    0.7230   -0.0360 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9200    2.9360   -0.0190 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2080    3.3280   -0.0290 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1920    2.4070   -0.0430 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5490    4.7950   -0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3700    5.5480   -0.0100 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.3080    5.0940    1.1120 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.2870    5.1060   -1.1720 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9390    1.8990    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8690   -0.6420    0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1020    2.7360   -0.0500 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1310    3.6740   -0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  5  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 18  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 17  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
M  END