NCID-ZINC01586065 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 0.1510 1.5140 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.0140 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.6660 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0760 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.7510 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.1610 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.7540 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -3.9710 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.5830 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.9590 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.6210 -1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -6.1090 -1.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.8670 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -3.6180 2.7700 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0870 0.1080 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 0.0080 3.3040 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1280 1.8830 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.8530 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.9600 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.7890 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.4310 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.9670 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -6.5040 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.7940 3.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 0.8720 2.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 2 0 0 0 0 15 16 1 0 0 0 0 15 25 2 0 0 0 0 M CHG 1 14 -1 M CHG 1 16 -1 M END