ACROSORGANICS-ZINC00254785
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 31  0  0  0  0  0  0  0  0999 V2000
   -0.0190    1.5260    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
   -1.6890   -1.4980   -0.8760 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0110   -1.1210   -1.5490 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0180   -0.9410   -0.5520 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7350    0.2910   -0.6660 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7370    1.0060    0.6870 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0720    2.5310    1.5600 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7690    2.9550    0.8800 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0340   -0.3540    0.0140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5190   -0.3790    0.8830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8280   -1.5300    0.2040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3670   -2.4770   -1.2310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8820   -0.1940   -2.1080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3120   -1.9170   -2.2300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2530    0.9240   -1.4110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7610    0.0870   -0.9710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7640    1.1250    1.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1760    0.4150    1.4110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9110    1.6020    2.1070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3900    3.3100    2.2540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9120    2.9710   -0.2010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4870    3.9500    1.2240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6670   -0.4960   -1.2100 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0660    0.2660   -1.7370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1120    2.3270    0.5430 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7380    2.4510   -0.3860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7060    2.0000    1.2190 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0730    1.2260    1.7530 H   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 30  1  0  0  0  0
  2 12  1  0  0  0  0
  2 13  1  0  0  0  0
  2 26  1  0  0  0  0
  3  4  1  0  0  0  0
  3 14  1  0  0  0  0
  3 15  1  0  0  0  0
  3 26  1  0  0  0  0
  4  5  1  0  0  0  0
  4 16  1  0  0  0  0
  4 17  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6 18  1  0  0  0  0
  6 19  1  0  0  0  0
  7 20  1  0  0  0  0
  7 21  1  0  0  0  0
  7 28  1  0  0  0  0
  8  9  1  0  0  0  0
  8 22  1  0  0  0  0
  8 23  1  0  0  0  0
  8 28  1  0  0  0  0
  9 24  1  0  0  0  0
  9 25  1  0  0  0  0
  9 30  1  0  0  0  0
 26 27  1  0  0  0  0
 28 29  1  0  0  0  0
 30 31  1  0  0  0  0
M  END