SIAL-ZINC00045280 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.1760 1.1940 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.3300 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.9130 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.8620 0.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -2.0500 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -2.6820 -0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -2.5600 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -3.7040 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -4.1500 -1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -4.4020 -1.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -5.7280 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -6.3720 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -7.6880 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -8.3750 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -7.7530 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -6.4230 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -5.7530 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.5680 -2.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 1.5900 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.6090 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.4700 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.6060 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -0.5170 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.6370 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.9990 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -0.3590 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -2.0460 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -4.9250 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -3.9710 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -5.8440 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -8.1840 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -9.4040 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -8.2930 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -6.4540 -3.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -5.9710 -3.6440 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 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 34 35 1 0 0 0 0 M END