APOLLO-ZINC02582762
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
    0.0420    1.5660    0.7460 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0330    0.1760    0.7130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0500   -0.5660    0.2380 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1810    0.1420   -0.1620 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2870    1.4920   -0.1400 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2100    2.1710    0.3110 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0450   -2.0290    0.2000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1650   -2.8060   -0.4550 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9050   -2.2840   -1.2340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7630   -1.8040   -1.8530 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3160   -4.3410   -0.3920 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3330   -4.7740    0.2230 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.7920    2.1600    1.1040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9360   -0.3180    1.0620 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0640   -0.3730   -0.5300 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3140    3.2510    0.3160 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8610   -2.4930    0.7530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6000   -4.9980   -0.9620 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 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3  7  1  0  0  0  0
  4  5  2  0  0  0  0
  4 15  1  0  0  0  0
  5  6  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  2  0  0  0  0
  7 17  1  0  0  0  0
  8  9  1  0  0  0  0
  8 11  1  0  0  0  0
  9 10  3  0  0  0  0
 11 12  1  0  0  0  0
 11 18  2  0  0  0  0
M  CHG  1  12  -1
M  END