NCID-ZINC05063627 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.1280 1.4030 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.0970 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.5080 1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -1.6710 0.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6660 -2.5280 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -1.4150 -0.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8690 -2.3390 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.7980 -1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -0.5180 -0.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -1.8970 1.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2810 -1.0750 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -1.9360 3.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3570 -2.6760 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -2.2850 4.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8700 -1.3900 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -3.0540 5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -4.0680 5.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -3.1690 3.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -0.6530 3.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.3820 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -3.1150 1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -3.3090 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -0.4430 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 1.6500 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.7560 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.9630 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -0.5610 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -3.8460 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.1540 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -1.5240 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 0.0430 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -2.6320 5.9990 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 29 1 0 0 0 0 23 30 1 0 0 0 0 23 31 1 0 0 0 0 M CHG 1 32 -1 M END