IBS-ZINC05483129 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -2.1230 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -3.1560 -1.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -4.2120 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -3.7620 0.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.5660 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -5.6180 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -6.6070 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -7.9130 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -8.2400 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -7.2620 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -5.9540 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7040 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.0960 -3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.4730 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -0.8660 -4.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -0.5410 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -0.7310 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -0.4760 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -0.0300 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 0.1600 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -0.1000 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -6.3520 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -8.6800 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -9.2630 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -7.5230 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -5.1920 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -1.1140 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 0.5710 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -1.0780 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -0.6230 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 0.1690 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 0.5080 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 0.0450 -1.7780 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END