NIH-ZINC00301406
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 18  0  0  0  0  0  0  0  0999 V2000
   -0.0690    1.7330   -0.1090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0070   -0.0410    0.0720 P   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450   -0.4630    1.3570 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7020   -0.5780   -0.0580 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8270   -0.6310   -1.3980 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0010   -2.1400   -1.4600 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6750   -2.6570   -2.7320 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.7890   -3.5880 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9400    2.1530   -0.1080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5560    2.0120   -1.0480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6310    2.1820    0.7150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1350   -0.2740   -1.0150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7710   -1.6670    0.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3030   -0.1410    0.7440 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2650   -0.2840   -2.2730 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8100   -0.1480   -1.4450 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5910   -2.4710   -0.5970 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0210   -2.6240   -1.3780 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8150   -3.9130   -2.7700 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  4 12  1  0  0  0  0
  4 13  1  0  0  0  0
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5 15  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  6 17  1  0  0  0  0
  6 18  1  0  0  0  0
  7  8  2  0  0  0  0
  7 19  1  0  0  0  0
M  CHG  1  19  -1
M  END