NCID-ZINC01712174 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 1 0 0 0 0 0999 V2000 -0.0510 1.5560 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0380 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6860 -0.4760 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0610 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.6500 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.3200 5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 0.2530 4.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5050 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -0.2660 -1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 2.0010 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.8690 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.9940 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.5720 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -0.1180 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.0320 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.3870 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.7430 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -0.2860 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.6780 6.1030 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.1460 -2.0240 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.5070 -0.1370 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.9750 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 0.1970 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -1.2540 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M CHG 1 19 -1 M CHG 1 20 -1 M CHG 1 21 1 M END