CHEMDIV-ZINC00423538 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.4000 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.0380 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.6520 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.0260 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -2.7110 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -1.9930 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -0.6710 -0.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0180 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.3920 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0820 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 2.3510 -0.0810 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 1.8450 -1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 3.7490 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 2.0770 1.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 0.7400 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 0.8560 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -0.4850 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -1.8730 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -2.9300 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -3.4150 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -2.5340 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 -1.0400 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9300 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.4850 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.5690 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -3.7700 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -2.4710 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 3.1530 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 2.6670 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 0.1400 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 0.2480 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 1.4840 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 1.2930 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 0.1360 5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 0.0000 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -1.7680 6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -2.2370 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2530 -2.5740 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -3.7930 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -4.4190 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -3.5350 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 -2.8820 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -2.7030 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 -0.7930 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -0.5120 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -0.5160 3.1860 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9470 -1.1550 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END