NANOSIN-ZINC01512659
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
    0.8650   -3.3480   -1.9860 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3590   -2.0750   -0.8040 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3790   -2.3630   -0.7690 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0600   -3.6060   -1.7300 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1720   -1.6060    0.0140 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5600   -1.7760   -0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1060   -3.0530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4770   -3.2170   -0.0380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3060   -2.1120   -0.1000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7650   -0.8390   -0.1240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3960   -0.6680   -0.0810 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9460   -3.3050   -2.1260 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5870   -4.3300   -1.6040 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3680   -3.1760   -2.9410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7810   -0.9440    0.6050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4600   -3.9160    0.0470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9020   -4.2090   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3780   -2.2420   -0.1300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4150    0.0220   -0.1740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9740    0.3270   -0.0950 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  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 15  1  0  0  0  0
  6  7  1  0  0  0  0
  6 11  2  0  0  0  0
  7  8  2  0  0  0  0
  7 16  1  0  0  0  0
  8  9  1  0  0  0  0
  8 17  1  0  0  0  0
  9 10  2  0  0  0  0
  9 18  1  0  0  0  0
 10 11  1  0  0  0  0
 10 19  1  0  0  0  0
 11 20  1  0  0  0  0
M  END