NCID-ZINC01863777 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.1240 1.3540 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.0260 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.7160 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -0.0280 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 1.3520 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 2.0480 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 3.4470 0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 4.0940 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 3.4630 1.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 5.4400 1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.4760 0.0090 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -2.8970 0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.9030 0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.9010 -1.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.5870 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -2.0240 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -1.7160 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -1.9660 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -2.5260 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -2.8420 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -1.5710 -3.7520 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -1.4060 -2.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -0.5600 -4.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -2.9060 -4.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.8930 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.5660 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -0.5700 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 1.8890 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 3.9500 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 5.9440 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 5.9060 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -3.3670 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -1.8280 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -1.2780 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -2.7210 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -3.2840 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -3.0860 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -3.5080 -4.9880 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 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 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END