NCID-ZINC01710892 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.5660 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0840 4.1580 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 4.1910 0.0030 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.6510 -1.4140 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -2.3910 -1.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.1460 -1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -4.9200 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -5.2970 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -6.0840 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -6.4950 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.1200 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.3390 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -7.3370 -5.7400 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3170 -7.6670 -6.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -7.7000 -6.2310 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -4.9750 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -6.3770 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -6.4420 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -5.0510 -2.3500 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 20 1 M CHG 1 22 -1 M END