NCID-ZINC04876946
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 31  0  0  0  0  0  0  0  0999 V2000
    0.0850   -1.0870   -2.9570 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0990   -0.9590   -1.4550 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1160   -1.9820   -0.6100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1260   -1.5730    0.7750 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1170   -0.2200    0.9310 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1030    0.5630   -0.5830 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.1240    0.4890    2.2610 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1450   -2.5180    1.9000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2660   -2.0610    3.1650 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0390   -3.8740    1.6640 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1700   -4.7780    2.7180 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2720   -4.3700    3.8590 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1860   -6.2590    2.4420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0690   -6.6450    1.6570 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0540   -8.1490    1.3770 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0290   -8.8480    2.5880 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2010   -8.5020    0.6590 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0830   -8.4720    0.6280 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2060   -6.3210    2.4050 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0940   -5.9460    0.4450 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.3220   -6.5820    1.6940 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.2110   -6.9580    3.6540 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9460   -1.1260   -3.3090 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5870   -0.2270   -3.4000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6030   -2.0000   -3.2490 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1210   -3.0150   -0.9260 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1500    0.7360    2.5350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4630    1.4040    2.1890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3080   -0.1610    3.0220 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3590   -2.7580    3.8280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1450   -4.2350    0.6630 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 23  1  0  0  0  0
  1 24  1  0  0  0  0
  1 25  1  0  0  0  0
  2  3  2  0  0  0  0
  2  6  1  0  0  0  0
  3  4  1  0  0  0  0
  3 26  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
  7 27  1  0  0  0  0
  7 28  1  0  0  0  0
  7 29  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  9 30  1  0  0  0  0
 10 11  1  0  0  0  0
 10 31  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 21  1  0  0  0  0
 13 22  1  0  0  0  0
 14 15  1  0  0  0  0
 14 19  1  0  0  0  0
 14 20  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  1  0  0  0  0
M  END