IBS-ZINC06664720 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 1.3240 -0.7080 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.4260 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -1.4210 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -0.6900 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 0.0310 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 0.0180 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6810 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -1.3630 -0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 0.1490 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -0.2900 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 0.8740 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 0.8100 -0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 2.0150 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 1.6580 -0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5290 2.0380 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 2.2190 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 2.8210 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 3.3230 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 3.2080 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 2.6290 -3.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 2.1460 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 3.3740 -0.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1160 4.1030 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 3.5630 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 4.8540 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 5.0600 -1.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 6.2440 -1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1080 4.8560 -1.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 3.6000 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -1.5860 -0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.7120 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9900 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -1.9810 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 0.5980 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 0.5750 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 2.8960 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 3.7980 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 3.5960 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 1.6830 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 3.6430 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 2.7110 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 5.7040 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 4.7470 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 2.7370 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 3.8200 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -1.7120 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END