IBS-ZINC02115736 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 5.0090 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 5.4430 3.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 5.6700 4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 5.5580 5.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 6.0960 5.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6620 5.3940 6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 6.0560 4.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 5.6690 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 5.5360 2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 7.5130 6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 7.8630 6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 7.5830 8.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 7.9050 9.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 8.5070 8.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 8.7880 7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 8.4700 6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 5.3950 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 5.3900 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 6.2690 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 7.5630 6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 8.2190 5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 7.1130 8.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 7.6850 10.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 8.7580 9.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 9.2580 6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 8.6940 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 41 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 M END