ACROSORGANICS-ZINC02567876
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 31  0  0  1  0  0  0  0  0999 V2000
   -0.1440    1.6070    0.1630 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0290    0.0840    0.0770 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.4530   -0.1920   -0.8610 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8090   -0.4310    1.2500 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9050   -1.9570    1.1720 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5060   -2.5510    1.1820 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3050   -1.9750    0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2450    0.0630   -0.8970 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6990   -0.2980   -0.5900 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6110    0.3010   -1.6630 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8510    2.0430    0.2520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6280    1.9860   -0.7380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7390    1.8780    1.0350 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8090    0.0000    1.2000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3350   -0.1440    2.1890 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4140   -2.2430    0.2510 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4640   -2.3310    2.0300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4460   -3.6340    1.0840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0010   -2.2970    2.1200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8180   -2.2400   -0.9270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3150   -2.3850    0.0240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9690   -0.3360   -1.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1330    1.1470   -0.9040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8100   -1.3830   -0.5840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9750    0.1010    0.3860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5000    1.3860   -1.6690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3350   -0.0980   -2.6390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6300    0.3390   -2.0630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3690   -0.5130    0.1320 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0080   -0.0460   -1.3680 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1240   -1.0450   -1.2930 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 29  1  0  0  0  0
  4  5  1  0  0  0  0
  4 14  1  0  0  0  0
  4 15  1  0  0  0  0
  5  6  1  0  0  0  0
  5 16  1  0  0  0  0
  5 17  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 29  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 29  1  0  0  0  0
  9 10  1  0  0  0  0
  9 24  1  0  0  0  0
  9 25  1  0  0  0  0
 10 26  1  0  0  0  0
 10 27  1  0  0  0  0
 10 30  1  0  0  0  0
 28 30  1  0  0  0  0
 30 31  1  0  0  0  0
M  END