CHEMBLOCK-ZINC00140722
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 32  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
    0.0230   -0.7800    1.0970 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0380   -2.1710    0.6360 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0610   -3.4070    1.2860 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0690   -4.5690    0.5410 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0550   -4.5110   -0.8500 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0330   -3.2980   -1.5010 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0240   -2.1160   -0.7690 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0040   -0.7830   -1.1220 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0220   -0.4480   -2.0330 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0920   -5.7760    1.1690 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1000   -6.9390    0.3380 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0310   -0.3110    2.5290 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4090   -0.1710    3.0280 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0720   -3.4530    2.3650 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0620   -5.4260   -1.4240 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0230   -3.2650   -2.5810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7960   -6.9480   -0.2820 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9840   -6.9240   -0.3000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1190   -7.8310    0.9640 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5610   -1.0360    3.1460 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5320    0.6550    2.5910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9390    0.5540    2.4100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9100   -1.1370    2.9650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8860    1.1490    4.5180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4010    0.2870    4.4230 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3410    0.3870    4.7760 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  2  3  2  0  0  0  0
  2 10  1  0  0  0  0
  3  4  1  0  0  0  0
  3 14  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  2  0  0  0  0
  5  6  2  0  0  0  0
  5 19  1  0  0  0  0
  6  7  1  0  0  0  0
  6 12  1  0  0  0  0
  7  8  2  0  0  0  0
  7 20  1  0  0  0  0
  8  9  1  0  0  0  0
  8 21  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 12 13  1  0  0  0  0
 13 22  1  0  0  0  0
 13 23  1  0  0  0  0
 13 24  1  0  0  0  0
 14 15  1  0  0  0  0
 14 25  1  0  0  0  0
 14 26  1  0  0  0  0
 15 27  1  0  0  0  0
 15 28  1  0  0  0  0
 15 30  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
M  END