IBS-ZINC00520693 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.9410 1.4330 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.0660 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.8190 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -2.1910 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.8200 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.0540 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.6830 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -4.2870 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.8920 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.1890 -2.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -3.9200 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -3.2400 -4.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -3.0670 -4.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -3.6310 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -3.6590 -2.3780 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -4.3200 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -3.9710 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -4.3530 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -5.0720 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -5.3840 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -5.0050 -1.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.8850 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 1.8000 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 1.6980 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.3310 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.7770 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.5340 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.0890 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -4.8570 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -2.4760 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -3.4110 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -4.0980 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -5.3840 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -5.9430 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 M END