NCID-ZINC05022008 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 0.2980 1.6860 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.2320 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.1860 1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.7240 2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.7140 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.2540 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -1.2060 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.4020 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -3.2910 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -3.0070 -5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -1.8280 -5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -0.9280 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 0.5460 -5.0040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.1430 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.6940 -1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.9300 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 1.8460 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.9680 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 2.2970 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 0.3200 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.8080 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.6260 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -4.2140 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -3.7080 -6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -1.6150 -6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.9760 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -3.9400 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.4430 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END