IFLAB-ZINC05155169
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 32  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3780    0.0100 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
    1.2080   -0.6790   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3960    0.0290   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3770    1.4110   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1710    2.0860    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6720    2.1820   -0.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0610    2.4270   -1.3440 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.4940    3.3990    0.6440 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.6630    1.4360    0.6250 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2290   -2.1860   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2200   -2.7810   -1.7300 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.2460   -4.5200   -1.4480 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2470   -5.3700   -2.5120 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2340   -5.0190   -3.4160 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2680   -6.7040   -2.3040 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2700   -7.4810   -3.2450 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2880   -7.1820   -0.9810 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2860   -6.2820    0.0450 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2700   -4.9760   -0.2110 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3070   -6.7680    1.4720 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3270   -8.1670    1.4870 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.4490   -6.2790    2.1140 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.1650   -6.3100    2.1380 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9060    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5570    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3390   -0.4980   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1560    3.1660    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1290   -2.5390    0.4830 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3490   -2.5630    0.5000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3050   -8.2430   -0.7810 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 25  1  0  0  0  0
  2  3  2  0  0  0  0
  2 26  1  0  0  0  0
  3  4  1  0  0  0  0
  3 11  1  0  0  0  0
  4  5  2  0  0  0  0
  4 27  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 28  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
 11 12  1  0  0  0  0
 11 29  1  0  0  0  0
 11 30  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 20  2  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
 18 19  2  0  0  0  0
 18 31  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 21 24  1  0  0  0  0
M  END