APOLLO-ZINC00015094
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
    0.0770    1.3100   -0.1520 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0430   -0.1150   -0.2390 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2320   -0.6000    0.2250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1530    0.0570    0.6850 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2850   -2.0960    0.0820 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4720   -2.7330   -0.5990 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2730   -2.9090    0.8800 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0570    1.5910   -0.5480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6950    1.7950   -0.7570 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0160    1.6350    0.8910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2900   -2.0930   -0.9180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3340   -3.5990   -1.2340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9940   -3.8940    1.2370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9580   -2.3890    1.5430 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0330   -2.7380   -0.1510 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.4960   -2.9460    0.7420 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6370   -2.0770   -0.6660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0470   -3.6050   -0.6950 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  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  7  1  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  1  0  0  0  0
M  CHG  1  15   1
M  END