IFLAB-ZINC05155094
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 32  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
    0.0230   -0.7310    1.1210 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0410   -2.4330    0.6660 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0200   -2.0020   -0.9880 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0040   -0.7120   -1.1120 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0230   -2.9030   -2.0470 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0430   -4.2280   -1.8030 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0590   -4.6340   -0.6600 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0460   -5.2060   -2.9500 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0750   -6.8960   -2.3020 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0740   -7.8020   -3.8130 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0920   -9.1630   -3.7780 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1070   -9.6280   -2.9260 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0910   -9.8640   -4.9320 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1080  -11.0840   -4.9180 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0700   -9.1620   -6.1490 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0520   -7.7970   -6.1230 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0490   -7.1510   -4.9600 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0290   -7.0210   -7.4150 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0310   -7.9110   -8.4940 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1250   -6.2310   -7.4640 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.1590   -6.2000   -7.4860 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0270   -0.3440    2.1290 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0100   -2.5780   -2.9600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8520   -5.0620   -3.5520 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9280   -5.0380   -3.5680 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0690   -9.6930   -7.0890 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 24  1  0  0  0  0
  1 25  1  0  0  0  0
  1 26  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 27  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 28  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 29  1  0  0  0  0
 10 30  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 19  2  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 17 18  2  0  0  0  0
 17 31  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
 20 23  1  0  0  0  0
M  END