APOLLO-ZINC03880142
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 19  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5260    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.5880   -0.3550   -0.8470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4080   -0.5250   -0.1110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9900   -0.9110    0.8750 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6830    2.1540   -0.0020 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.4540    3.9530    0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8210    4.6410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6440    6.0290    0.0090 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.5450    4.2560    1.1330 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.7300    4.3390   -1.1240 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.7520    4.3260    1.1600 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0800   -0.1800    2.0520 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3680    4.3500   -0.8970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0160   -0.5600   -1.3070 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6060   -0.4920    1.2490 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6900   -1.4980    1.2400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9200   -0.9020   -1.3300 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  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  4  1  0  0  0  0
  2 18  1  0  0  0  0
  4  5  2  0  0  0  0
  4 17  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 16  1  0  0  0  0
 15 18  1  0  0  0  0
 17 20  1  0  0  0  0
 18 19  1  0  0  0  0
M  END