NCID-ZINC01611081 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4190 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0980 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.6220 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0140 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -0.6200 0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.3850 0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 2.0500 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 3.4030 0.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.0730 -0.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8050 -2.5150 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.5150 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -3.6190 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -3.0990 -1.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9450 -2.2360 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.6140 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -4.1170 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -3.4050 -0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -4.0530 -1.3770 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -5.4830 -0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 2.0090 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.4420 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 4.0060 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 3.8190 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -1.6950 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -2.8500 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -3.7730 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.5590 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -4.6570 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -4.8320 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -3.1820 -0.7140 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.2310 -3.9350 -2.8960 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M CHG 1 30 -1 M CHG 1 31 -1 M END