CHEMBRIDGE-ZINC01070011
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 32  0  0  0  0  0  0  0  0999 V2000
    1.6240   -2.3510    2.2090 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7950   -1.8500    1.0550 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0390   -0.7000    1.1960 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7240   -0.2370    0.1400 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7330   -0.9210   -1.0600 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0250   -2.0760   -1.2050 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7950   -2.5350   -0.1440 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0180   -2.7710   -2.4180 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1390   -4.1130   -2.4260 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1580   -4.7280   -1.3780 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2480   -4.8410   -3.7140 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3740   -6.2310   -3.7350 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4740   -6.8680   -4.9660 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4460   -6.1430   -6.0710 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3260   -4.8230   -6.0190 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2230   -4.1780   -4.8680 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2950   -3.9050   -7.5230 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.4570   -5.2550   -8.7180 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4060   -7.1430   -2.2580 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.0290   -3.0350    2.8140 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5010   -2.8740    1.8260 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9430   -1.5070    2.8210 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0450   -0.1630    2.1330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3130    0.6610    0.2530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3300   -0.5590   -1.8840 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3890   -3.4310   -0.2540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0740   -2.2880   -3.2540 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5720   -7.9420   -5.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3790   -5.9450   -8.6030 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4550   -4.8470   -9.7290 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3930   -5.7850   -8.5420 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 20  1  0  0  0  0
  1 21  1  0  0  0  0
  1 22  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3 23  1  0  0  0  0
  4  5  1  0  0  0  0
  4 24  1  0  0  0  0
  5  6  2  0  0  0  0
  5 25  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7 26  1  0  0  0  0
  8  9  1  0  0  0  0
  8 27  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 16  2  0  0  0  0
 12 13  2  0  0  0  0
 12 19  1  0  0  0  0
 13 14  1  0  0  0  0
 13 28  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 29  1  0  0  0  0
 18 30  1  0  0  0  0
 18 31  1  0  0  0  0
M  END