NCID-ZINC05722633 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.4740 1.7160 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 0.3340 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -0.4560 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 0.1280 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 1.5330 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 2.3160 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 2.1150 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 1.3440 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -0.0350 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -0.6800 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -2.1380 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -2.7730 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -2.0020 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -0.8020 1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -2.6730 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -2.0640 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 -2.9310 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 -4.2060 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 -4.3900 1.3200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 2.3190 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -0.1180 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -1.5260 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 3.3890 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 3.1860 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 1.8200 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -0.6130 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -2.7040 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -3.8500 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -1.0060 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1530 -2.6070 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7190 -5.0120 2.1970 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END