CHEMBLOCK-ZINC01440335
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.0450    1.5060    0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0110    0.0060   -0.0570 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0410   -0.7210    1.1480 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0060   -2.1260    1.1720 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1080   -2.8080   -0.0470 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1620   -2.1090   -1.2540 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1140   -0.7100   -1.2600 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2030    0.2330   -3.1350 I   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0530   -2.8820    2.4820 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1450   -2.1930    3.5460 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.8660    1.9440   -0.4120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9220    1.8820   -0.5280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1240    1.8620    1.0420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1210   -0.1900    2.0970 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1470   -3.8960   -0.0540 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2420   -2.6740   -2.1790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0050   -4.1510    2.4200 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3 14  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  1  0  0  0  0
  5  6  2  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  1  0  0  0  0
  9 10  1  0  0  0  0
  9 17  2  0  0  0  0
M  CHG  1  10  -1
M  END