IBS-ZINC00494831
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.4480    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6000   -0.6020   -1.0460 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0920    0.0710   -1.9300 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6580   -2.0760   -1.1220 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2780   -2.7090   -2.2060 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3050   -4.0970   -2.2290 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7220   -4.8030   -1.1840 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1470   -4.1750   -0.1780 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1020   -2.8600   -0.1100 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8940   -4.7570   -3.2610 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8250    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    1.8090   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.7990    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7220   -2.1330   -3.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7410   -5.8820   -1.1970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3750   -2.3840    0.7340 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8340   -4.9400   -3.1250 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  2  0  0  0  0
  6  7  2  0  0  0  0
  6 15  1  0  0  0  0
  7  8  1  0  0  0  0
  7 11  1  0  0  0  0
  8  9  2  0  0  0  0
  8 16  1  0  0  0  0
  9 10  1  0  0  0  0
 10 17  1  0  0  0  0
 11 18  1  0  0  0  0
M  END