IBS-ZINC06624126 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0820 1.0710 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.3070 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -0.8790 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -0.0180 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 1.3680 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9180 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 1.9230 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 0.8620 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -0.2950 0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -1.2220 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 3.3740 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 4.0500 1.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1560 3.4660 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 5.3660 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 6.3540 0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 4.4290 2.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 3.6590 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 4.0610 4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 3.2130 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 3.8310 5.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 5.0030 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 5.1750 3.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 3.4740 6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 2.0370 5.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 1.7460 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 2.4740 3.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 1.4980 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -0.9490 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -1.9520 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 2.9930 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 0.8400 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 3.4360 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 3.9050 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 5.3470 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 5.6850 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 0.8040 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 5.2920 0.6250 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 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 24 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 M CHG 1 37 -1 M END