CHEMDIV-ZINC00242125
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 31  0  0  0  0  0  0  0  0999 V2000
   -1.5470    1.0160    0.2970 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7240   -0.2360    0.1390 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0400   -0.6990    1.1950 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7960   -1.8480    1.0540 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7910   -2.5370   -0.1430 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0240   -2.0760   -1.2050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7390   -0.9240   -1.0580 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0170   -2.7710   -2.4190 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1380   -4.1140   -2.4270 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1560   -4.7270   -1.3810 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2490   -4.8520   -3.7360 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3750   -6.3530   -3.4660 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4880   -7.1030   -4.7940 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6120   -8.5810   -4.5280 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6090   -8.9920   -3.3920 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9510    1.8820    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4300    0.9540   -0.3380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8550    1.1190    1.3380 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0460   -0.1620    2.1320 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3920   -2.2060    1.8800 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3820   -3.4340   -0.2530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3390   -0.5650   -1.8810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0750   -2.2880   -3.2550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6410   -4.6640   -4.3360 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1310   -4.5050   -4.2750 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2650   -6.5410   -2.8650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5070   -6.7000   -2.9270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4020   -6.9150   -5.3950 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3700   -6.7560   -5.3330 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7240   -9.4400   -5.5530 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8010  -10.3790   -5.3330 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  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 19  1  0  0  0  0
  4  5  1  0  0  0  0
  4 20  1  0  0  0  0
  5  6  2  0  0  0  0
  5 21  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7 22  1  0  0  0  0
  8  9  1  0  0  0  0
  8 23  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 24  1  0  0  0  0
 11 25  1  0  0  0  0
 12 13  1  0  0  0  0
 12 26  1  0  0  0  0
 12 27  1  0  0  0  0
 13 14  1  0  0  0  0
 13 28  1  0  0  0  0
 13 29  1  0  0  0  0
 14 15  2  0  0  0  0
 14 30  1  0  0  0  0
 30 31  1  0  0  0  0
M  END