NCID-ZINC01555892 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.6230 1.4160 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 0.1890 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.3320 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 0.3650 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 1.6090 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 2.1190 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 2.3470 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 3.5910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 4.2440 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 4.6980 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 5.3160 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 5.4880 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 5.0400 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 4.4220 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 5.2500 1.0160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 4.4430 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 4.2970 -1.2750 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7560 -0.1860 -0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 1.8300 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.3620 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.2890 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 3.0770 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 1.7870 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 4.5700 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 5.6640 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 5.9710 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 4.0890 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -1.1080 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 0.3510 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 5.1980 0.8050 O 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 30 2 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M CHG 1 17 -1 M END