TOSLAB-ZINC03764927
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 31  0  0  1  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
    1.0600   -0.5960   -0.0110 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1560   -0.6940    0.0090 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1360   -2.1590    0.0010 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.2950   -2.5070   -0.5980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4420   -2.6830   -0.5990 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5450   -2.1960   -2.3390 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4390   -3.2800   -3.0130 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2100   -3.2620   -4.2820 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3120   -4.1430   -4.8290 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0620   -4.1260   -6.2020 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8420   -5.0150   -6.7460 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5010   -5.9200   -5.9340 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2570   -5.9420   -4.5720 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3600   -5.0550   -4.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9920   -2.6670    1.4130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9140   -1.8860    2.3310 O   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
   -2.0020   -0.2200    0.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4660   -3.7700   -0.5240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2870   -2.2630   -0.0530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5760   -3.4200   -6.8380 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0360   -5.0030   -7.8090 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2080   -6.6140   -6.3650 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7740   -6.6520   -3.9440 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1740   -5.0700   -2.9510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9500   -3.9870    1.6500 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8570   -4.2650    2.5710 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 19  1  0  0  0  0
  1 20  1  0  0  0  0
  1 21  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4 22  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 17  1  0  0  0  0
  7  8  1  0  0  0  0
  7 23  1  0  0  0  0
  7 24  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 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 25  1  0  0  0  0
 13 14  1  0  0  0  0
 13 26  1  0  0  0  0
 14 15  2  0  0  0  0
 14 27  1  0  0  0  0
 15 16  1  0  0  0  0
 15 28  1  0  0  0  0
 16 29  1  0  0  0  0
 17 18  2  0  0  0  0
 17 30  1  0  0  0  0
 30 31  1  0  0  0  0
M  END