APOLLO-ZINC04277629
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
    0.2340    0.5400   -0.9160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1310    0.4150    0.3700 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2000    0.8080    1.3710 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.1890    1.1240   -0.0510 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4690    0.9170   -1.1230 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5930    1.5510   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5780    0.6310    0.0640 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9070    2.8900   -0.1230 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8900    3.8490   -0.1090 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7380    3.5110    0.0820 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2210    5.3020   -0.3310 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8320    6.0460    0.7880 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.5990    5.4420   -0.5280 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.5400    5.7690   -1.4600 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4480    0.3370   -1.7290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1080    0.1140    0.7170 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4690    1.0070    0.0660 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9390    3.1990   -0.2030 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  1  0  0  0  0
  6  8  2  0  0  0  0
  7 17  1  0  0  0  0
  8  9  1  0  0  0  0
  8 18  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  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