CHEMBLOCK-ZINC03913669
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  0  0  0  0  0  0999 V2000
    0.0370    1.3940   -0.0320 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0630    0.0010   -0.0290 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2740   -0.6970   -0.0310 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4560    0.0540   -0.0310 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4680    1.4530   -0.0300 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2280    2.1300   -0.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8410    1.8800   -0.0500 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5940    0.7270    0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7660   -0.3580   -0.0340 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1030   -1.3120   -0.0520 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0230    0.5660    0.1410 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6880    1.5130    0.6550 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.3110    3.2500   -0.1130 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2140    3.6540   -0.8400 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9160    1.9160   -0.0350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8720   -0.5530   -0.0290 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2930   -1.7810   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1900    3.2160   -0.0450 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7270    3.9620    0.4930 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4750   -0.5680   -0.2140 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 15  1  0  0  0  0
  2  3  2  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3 17  1  0  0  0  0
  4  5  2  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 18  1  0  0  0  0
  7  8  2  0  0  0  0
  7 13  1  0  0  0  0
  8  9  1  0  0  0  0
  8 11  1  0  0  0  0
  9 10  1  0  0  0  0
 11 12  1  0  0  0  0
 11 20  2  0  0  0  0
 13 14  2  0  0  0  0
 13 19  1  0  0  0  0
M  CHG  1  12  -1
M  END