ACROSORGANICS-ZINC00040722
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 30 31  0  0  1  0  0  0  0  0999 V2000
   -0.0180    1.4480    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1860   -0.6300    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2080    0.0140    0.0230 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2440   -2.1360    0.0020 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.4650   -2.5330    0.6540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0270   -2.6470   -1.4230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9630   -4.1530   -1.4120 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1480   -4.9040   -1.3540 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1860   -6.2310   -1.3620 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4480   -6.9650   -1.3270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5540   -6.3700   -1.4280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1010   -5.0740   -1.4570 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4850   -4.9030   -1.5180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3030   -5.9980   -1.5480 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7680   -7.2780   -1.5170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4050   -7.4700   -1.4640 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8250    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    1.8090   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.7990    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8540   -2.3230   -2.0550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0920   -2.2470   -1.8140 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1560   -4.5190   -1.3070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9090   -3.9100   -1.5420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3740   -5.8660   -1.5950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4270   -8.1340   -1.5410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9980   -8.4700   -1.4380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7000   -2.3070    1.4480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5590   -2.5770    0.4860 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2980   -2.2220   -0.1010 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 29  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  2  0  0  0  0
  8 13  1  0  0  0  0
  9 10  1  0  0  0  0
  9 23  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 17  2  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 14 24  1  0  0  0  0
 15 16  2  0  0  0  0
 15 25  1  0  0  0  0
 16 17  1  0  0  0  0
 16 26  1  0  0  0  0
 17 27  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
M  END