IBS-ZINC00541868 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.2370 1.3660 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.0560 -0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -0.7340 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -0.0460 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -0.7360 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -2.1150 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -2.8130 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.1270 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.8720 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -3.7430 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -4.2050 -0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -4.8400 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -3.6110 0.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.8040 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -1.9740 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -1.9610 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.1880 4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.4200 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -0.4260 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -1.2050 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -1.2170 1.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 0.3400 5.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 1.7820 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.6290 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.7730 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 1.0310 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -0.1970 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -2.6480 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -3.8890 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -4.0150 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.5570 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -1.1790 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 0.1730 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -0.5420 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -0.1160 6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END