NCID-ZINC01729094 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.4520 1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.4740 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.3580 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -1.8500 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.5450 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -3.9130 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -4.5860 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -3.8910 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -2.5220 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -6.0510 -2.2340 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4570 -6.6640 -2.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -6.6440 -1.7890 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.0660 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 0.0830 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.0190 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -4.4560 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -4.4170 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -1.9790 -0.7040 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 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END