NCID-ZINC05496954 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.1360 -7.0340 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -6.0080 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -4.7410 3.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.7870 2.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.4780 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -1.3160 1.7980 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.0840 4.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -3.0940 5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -3.5280 5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -2.4540 6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -1.1660 5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.3230 5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.6390 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -6.4400 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -5.6500 1.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -6.2160 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -7.5500 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -8.1070 1.4740 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -7.2970 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -7.9260 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -6.6220 5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.0680 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.9580 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.6870 6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -3.7500 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -4.4230 6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -2.8160 6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -2.2270 7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -1.4080 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -0.6130 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 0.7320 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -0.5360 6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.2980 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.1050 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -5.6410 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -8.1770 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 M END