APOLLO-ZINC00163338
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.0340    1.3450   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0220   -0.0360   -0.0380 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2420   -0.6810   -0.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4240    0.0620    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3640    1.4570    0.0270 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1350    2.0930    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.6240    0.0270 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9740   -1.4490    0.8860 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2980   -2.1600   -0.0400 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.2720   -2.8100    0.0520 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3710   -2.7280   -0.1470 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.9920    1.8440   -0.0380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8910   -0.6120   -0.0630 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2740    2.0370    0.0530 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0720    3.4510    0.0280 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6560   -0.3370   -0.9090 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4960   -0.8120   -0.8570 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0370    3.8320    0.9160 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  6  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2 13  1  0  0  0  0
  3  4  2  0  0  0  0
  3  9  1  0  0  0  0
  4  5  1  0  0  0  0
  4  7  1  0  0  0  0
  5  6  2  0  0  0  0
  5 14  1  0  0  0  0
  6 15  1  0  0  0  0
  7  8  2  0  0  0  0
  7 16  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 15 18  1  0  0  0  0
 16 17  1  0  0  0  0
M  CHG  1   9   1
M  CHG  1  11  -1
M  END