NCID-ZINC01611083 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.1720 0.9460 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.3600 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.9180 0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -0.1090 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -0.5860 0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.2480 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.7460 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 3.0900 -0.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.3670 0.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0440 -2.5220 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -3.0570 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -3.4630 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -3.8080 -0.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0700 -4.8550 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -3.0140 0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -3.5190 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -3.7960 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -5.0670 -0.3830 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -6.2400 -0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 1.4090 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -1.0120 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 3.5800 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 3.6240 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -2.4460 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -3.9630 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -2.6120 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -4.2990 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -2.4620 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -4.0980 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -5.1530 0.9080 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.3450 -4.6620 -1.6040 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