NCID-ZINC01693790
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 31  0  0  1  0  0  0  0  0999 V2000
   -0.0390    1.6440    0.2100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0260    0.1220    0.0720 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.4540   -0.1550   -0.8990 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8740   -0.4460    1.2190 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9390   -1.9640    1.1980 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4600   -2.5540    1.2210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3050   -2.0220    0.0760 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3200    0.0410   -0.9470 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7690   -0.3490   -0.6740 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7120    0.3530   -1.6450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0420   -0.0830   -1.4110 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3330    0.2720   -0.5530 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9620    2.0600    0.3730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4210    2.1170   -0.6990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6700    1.9460    1.0520 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8940   -0.0470    1.1550 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4670   -0.1150    2.1840 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4700   -2.3000    0.2990 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5090   -2.3240    2.0620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3990   -3.6460    1.1540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9440   -2.3210    2.1780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8920   -2.2980   -0.9010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3180   -2.4180    0.1700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9630   -0.3270   -1.9150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2500    1.1300   -0.9280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9190   -1.4290   -0.7750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0520   -0.0960    0.3550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6720    1.4410   -1.5310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4550    0.1070   -2.6800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3800   -0.5010    0.1290 N   0  3  0  0  0  0  0  0  0  0  0  0
   -1.7820   -0.2450    1.0410 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 30  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
  5 18  1  0  0  0  0
  5 19  1  0  0  0  0
  6  7  1  0  0  0  0
  6 20  1  0  0  0  0
  6 21  1  0  0  0  0
  7 22  1  0  0  0  0
  7 23  1  0  0  0  0
  7 30  1  0  0  0  0
  8  9  1  0  0  0  0
  8 24  1  0  0  0  0
  8 25  1  0  0  0  0
  8 30  1  0  0  0  0
  9 10  1  0  0  0  0
  9 26  1  0  0  0  0
  9 27  1  0  0  0  0
 10 11  1  0  0  0  0
 10 28  1  0  0  0  0
 10 29  1  0  0  0  0
 11 12  1  0  0  0  0
 30 31  1  0  0  0  0
M  CHG  1  30   1
M  END