NCID-ZINC05955891 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6780 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0410 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4260 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.5710 0.0110 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0720 4.1590 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 4.2010 0.0040 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6320 -0.6420 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -2.0670 0.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5970 -2.5130 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.7620 -0.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6260 -2.6950 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.0800 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -4.1340 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -2.2090 1.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9850 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -0.1830 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.5900 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -4.6320 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -1.7760 2.2470 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 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 15 22 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END