IFLAB-ZINC00151235
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 30 32  0  0  0  0  0  0  0  0999 V2000
   -0.0380    1.5310   -0.0590 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0070    0.0250   -0.0490 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0800   -0.8270    1.1330 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1300   -0.5830    2.5110 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1960   -1.6600    3.3560 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2120   -2.9450    2.8310 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1650   -3.1600    1.5340 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1000   -2.1560    0.6680 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0420   -2.0920   -0.7020 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0190   -0.7510   -1.0950 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0390   -3.1890   -1.5640 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0970   -4.0900   -1.5370 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0810   -5.1740   -2.3970 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0030   -5.3190   -3.2590 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0150   -4.3860   -3.2320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9750   -3.3660   -2.3970 N   0  3  0  0  0  0  0  0  0  0  0  0
   -2.0770   -2.4000   -2.3950 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9770    1.9240   -0.1030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5980    1.8720   -0.9290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5260    1.8850    0.8490 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1170    0.4250    2.8970 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2360   -1.5100    4.4240 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2650   -3.7880    3.5030 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9210   -3.9460   -0.8530 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8900   -5.8890   -2.3980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0400   -6.1540   -3.9430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8560   -4.4950   -3.9010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8980   -1.6420   -3.1570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0130   -2.9170   -2.6100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1420   -1.9240   -1.4160 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
  2 10  2  0  0  0  0
  3  4  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  2  0  0  0  0
  4 21  1  0  0  0  0
  5  6  1  0  0  0  0
  5 22  1  0  0  0  0
  6  7  2  0  0  0  0
  6 23  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 16  2  0  0  0  0
 12 13  2  0  0  0  0
 12 24  1  0  0  0  0
 13 14  1  0  0  0  0
 13 25  1  0  0  0  0
 14 15  2  0  0  0  0
 14 26  1  0  0  0  0
 15 16  1  0  0  0  0
 15 27  1  0  0  0  0
 16 17  1  0  0  0  0
 17 28  1  0  0  0  0
 17 29  1  0  0  0  0
 17 30  1  0  0  0  0
M  CHG  1  16   1
M  END