NCID-ZINC05759542 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 0 0 0 0 0999 V2000 -0.0400 1.3860 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 0.0150 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -0.5750 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 0.2320 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.6240 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 2.1770 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 3.5400 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 3.7450 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 2.6160 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 4.5690 -0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5760 4.1460 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 5.1420 -1.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2350 5.4440 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 6.4530 -1.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1460 7.2070 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 6.8890 -0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2940 7.3600 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 5.6860 0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 7.8050 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 8.1960 1.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 7.3630 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 6.1710 -2.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 5.3600 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 4.3890 -2.5220 O 0 5 0 0 0 0 0 0 0 0 0 0 4.0210 -0.4820 0.0890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 1.8050 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -0.6770 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 4.7360 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 7.3010 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 8.7100 -0.3530 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 24 -1 M END