NCID-ZINC01719014 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0750 1.4950 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0080 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.7830 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.1620 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.7690 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -1.9980 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.6140 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.6480 -2.5240 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.9360 -3.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -2.8950 -2.8510 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1150 -4.2720 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.9900 2.3250 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0230 -4.0430 2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.6180 3.4060 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9200 1.8770 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.9110 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.7840 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -0.3120 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -4.6610 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -4.5620 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.6800 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 0.1460 -2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 0.3830 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M CHG 1 12 1 M CHG 1 14 -1 M END