CHEMBLOCK-ZINC04342671
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  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
    0.0240   -0.8360    1.1480 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0340   -0.5800    2.5270 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0560   -1.6170    3.4120 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0700   -2.9320    2.9650 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0610   -3.2140    1.6120 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0380   -2.1640    0.6880 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0240   -2.1060   -0.6830 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0290   -2.8660   -1.2850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0030   -0.7570   -1.0600 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0750   -4.5390    1.1700 N   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
    0.0240    0.4380    2.8880 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0640   -1.4130    4.4730 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0880   -3.7410    3.6810 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0920   -5.2650    1.8130 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0690   -4.7340    0.2190 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 11  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 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5 17  1  0  0  0  0
  6  7  2  0  0  0  0
  6 18  1  0  0  0  0
  7  8  1  0  0  0  0
  7 12  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
 12 19  1  0  0  0  0
 12 20  1  0  0  0  0
M  END