IBS-ZINC02394928 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 1.0060 0.8200 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.5620 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.2080 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 0.7130 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 1.0170 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 0.4220 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.4790 4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.8150 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -1.6960 3.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -1.9910 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -1.4470 1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -2.9690 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -3.3040 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -4.2150 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -4.8010 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -4.4770 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -3.5580 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -3.2360 4.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -1.0400 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.3790 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -1.4580 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.2920 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -2.9530 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -1.8740 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 0.1820 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 1.3460 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 1.5460 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 1.1820 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 1.7290 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 0.6800 5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.9320 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -2.8500 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -4.4740 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -5.5140 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -4.9380 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.7990 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -1.6870 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 0.2680 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 0.2150 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.9860 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -2.1040 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -1.6450 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -3.0610 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -3.5470 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -3.6000 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.3460 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -1.2280 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END