NCID-ZINC01631049
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 30  0  0  1  0  0  0  0  0999 V2000
    0.1500    2.6090   -1.1720 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0060    1.1460   -0.7460 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6180    0.2400   -1.8160 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4730   -1.2220   -1.3900 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1940   -2.1200   -2.3970 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.2350   -1.8080   -2.4820 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1350   -3.5730   -1.9190 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9830   -4.4330   -2.8200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6590   -3.9230   -3.6810 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5140   -2.0050   -3.7630 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.9790   -2.7010   -4.4610 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9500   -2.3360   -3.6240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7740   -1.4520   -3.6460 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2070    2.8490   -1.2910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3660    2.7640   -2.1190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2860    3.2540   -0.4100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5230    0.9910    0.2000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0510    0.9060   -0.6270 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1010    0.3960   -2.7630 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6740    0.4810   -1.9360 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9120   -1.3580   -0.4020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5840   -1.4880   -1.3580 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5110   -3.6340   -0.8980 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1030   -3.9230   -1.9480 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6290   -0.4130   -4.4390 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9870   -5.7660   -2.6650 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3380   -3.6120   -3.4760 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6600   -0.6340   -4.2680 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1050   -0.4940   -5.0990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2900   -3.7830   -3.4660 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5470   -6.2770   -3.2660 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  1  0  0  0  0
  2 17  1  0  0  0  0
  2 18  1  0  0  0  0
  3  4  1  0  0  0  0
  3 19  1  0  0  0  0
  3 20  1  0  0  0  0
  4  5  1  0  0  0  0
  4 21  1  0  0  0  0
  4 22  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 10  1  0  0  0  0
  7  8  1  0  0  0  0
  7 23  1  0  0  0  0
  7 24  1  0  0  0  0
  8  9  2  0  0  0  0
  8 26  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 28  1  0  0  0  0
 12 13  2  0  0  0  0
 12 27  1  0  0  0  0
 25 28  1  0  0  0  0
 26 31  1  0  0  0  0
 27 30  1  0  0  0  0
 28 29  1  0  0  0  0
M  END