IBS-ZINC05317701 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 53 0 0 1 0 0 0 0 0999 V2000 0.4940 -2.3000 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -1.5930 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.1100 -1.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0330 0.3180 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.6260 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 0.0360 -1.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3860 -0.5690 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -0.4310 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 0.3780 -3.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -1.7470 -2.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.2090 -3.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3740 -1.5750 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -3.6550 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -3.7120 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -5.1370 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -6.0200 -3.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -5.4290 -1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -2.1340 -5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -1.7370 -5.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4410 -0.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.9260 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 1.1780 1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 3.2390 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 3.6910 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 2.9690 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 5.2000 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 3.3800 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.2870 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.7850 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -3.3320 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.0460 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -1.6920 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 0.6000 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 1.6610 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 0.1400 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -2.3880 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -4.2730 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -4.0280 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -3.0940 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -3.3390 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -4.7230 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -6.3460 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 2.0230 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 3.1900 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 3.3080 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 1.8940 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 5.7140 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 5.5390 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 5.4210 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 2.3050 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 3.7190 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 3.8940 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -2.5100 -6.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.4450 -7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 53 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M END