NCID-ZINC01685960 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.7280 -1.5570 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.9640 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.6400 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.9080 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.5040 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.8280 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.3940 -4.8670 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.6790 -5.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 0.2490 -4.8660 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -2.7440 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -2.0800 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -2.8000 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -4.1800 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -4.8440 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -4.1290 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -6.3480 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -6.7850 -0.2950 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -6.7630 -1.4520 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -6.8920 0.8280 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -4.9480 -0.2200 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0910 -4.3640 -0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -6.1640 -0.2880 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2070 -1.8050 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -2.5340 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.6550 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 0.0660 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -1.0020 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -2.2830 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -4.6480 -0.1600 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 21 1 M CHG 1 23 -1 M END