NCID-ZINC05724308 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.5270 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0020 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.4690 1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.8920 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -2.5180 0.2870 P 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -1.9310 0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 2.0330 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 3.3930 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 3.8770 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 5.2600 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 5.7220 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 6.0760 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 7.0380 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 5.5520 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 4.2510 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 6.3960 -0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 2.9460 0.1970 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8530 1.7450 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 3.3810 0.3710 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8820 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8860 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.3600 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.1710 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.3250 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 1.4120 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 7.3560 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 6.0330 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -4.1220 0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.1070 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.4580 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -4.5250 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 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 22 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 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END