ANALYTICONDISCOVERY-ZINC04270664
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 32  0  0  1  0  0  0  0  0999 V2000
   -0.5060    1.2470    1.4590 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3680   -0.1980    1.4240 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5140   -0.7950    0.2310 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7490   -0.1330   -0.7510 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3850   -2.2920    0.1170 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.8640   -2.7650    0.9750 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0980   -2.6770    0.0840 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2000   -4.1210   -0.1770 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4640   -4.6750   -1.3230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9940   -4.2120   -1.2340 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9500   -4.9150    0.6130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6060   -4.4300    1.5170 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9760   -6.3620    0.3840 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9000   -7.3200    1.3550 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9470   -8.6020    0.8600 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0570   -8.6930   -0.4700 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1010   -7.1440   -1.1860 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.2450    1.6990    0.8120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5000    1.5260    1.1120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3660    1.6010    2.4810 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6020   -2.1240   -0.7090 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5580   -2.4450    1.0450 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9070   -4.3140   -2.2520 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5050   -5.7630   -1.2930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5290   -4.5200   -2.1320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4650   -4.6580   -0.3590 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8130   -7.0930    2.4080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8990   -9.4720    1.4980 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1070   -9.6220   -1.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0340   -2.7480   -1.1190 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9820   -2.4060   -1.1780 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 18  1  0  0  0  0
  1 19  1  0  0  0  0
  1 20  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 30  1  0  0  0  0
  7  8  1  0  0  0  0
  7 21  1  0  0  0  0
  7 22  1  0  0  0  0
  8  9  1  0  0  0  0
  8 11  1  0  0  0  0
  9 10  1  0  0  0  0
  9 23  1  0  0  0  0
  9 24  1  0  0  0  0
 10 25  1  0  0  0  0
 10 26  1  0  0  0  0
 10 30  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 17  1  0  0  0  0
 14 15  1  0  0  0  0
 14 27  1  0  0  0  0
 15 16  2  0  0  0  0
 15 28  1  0  0  0  0
 16 17  1  0  0  0  0
 16 29  1  0  0  0  0
 30 31  1  0  0  0  0
M  END