ACROSORGANICS-ZINC01632621
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 30  0  0  0  0  0  0  0  0999 V2000
    0.3040    1.4810    0.2550 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1680   -0.0420    0.2020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2860   -0.4140   -0.0970 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8210   -2.2860   -0.0630 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3600   -1.9330    1.3250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8260   -2.3590    1.4260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7940   -2.4070   -1.3820 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5990   -3.9180   -1.2400 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1620   -4.4500   -2.4560 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3400    1.7460    0.4680 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0110    1.9050   -0.7050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3410    1.8760    1.0390 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8130   -0.4380   -0.5820 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4610   -0.4670    1.1620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9300   -0.0270    0.6920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5820    0.0180   -1.0530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8980   -3.3620   -0.2190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4050   -1.7660   -0.8220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7770   -2.4530    2.0840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2830   -0.8570    1.4820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4090   -1.8390    0.6670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9030   -3.4350    1.2700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2100   -2.1080    2.4150 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1720   -1.9280   -1.5360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4410   -2.2030   -2.2350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0290   -4.1270   -0.3350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5720   -4.4060   -1.1780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4080   -4.2410   -3.3610 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1340   -3.9620   -2.5180 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3010   -5.5260   -2.3550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4140   -1.8760   -0.1600 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2 13  1  0  0  0  0
  2 14  1  0  0  0  0
  3 15  1  0  0  0  0
  3 16  1  0  0  0  0
  3 31  1  0  0  0  0
  4  5  1  0  0  0  0
  4 17  1  0  0  0  0
  4 18  1  0  0  0  0
  4 31  1  0  0  0  0
  5  6  1  0  0  0  0
  5 19  1  0  0  0  0
  5 20  1  0  0  0  0
  6 21  1  0  0  0  0
  6 22  1  0  0  0  0
  6 23  1  0  0  0  0
  7  8  1  0  0  0  0
  7 24  1  0  0  0  0
  7 25  1  0  0  0  0
  7 31  1  0  0  0  0
  8  9  1  0  0  0  0
  8 26  1  0  0  0  0
  8 27  1  0  0  0  0
  9 28  1  0  0  0  0
  9 29  1  0  0  0  0
  9 30  1  0  0  0  0
M  END