NCID-ZINC01685957 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.7680 0.0290 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0100 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 0.6580 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 1.3660 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4080 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 0.7360 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1030 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 3.4580 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 4.0990 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 5.4760 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 6.2150 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 5.5790 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 4.2020 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 3.4040 -0.2400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 7.6900 -0.4180 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2060 8.2510 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 8.3420 -0.5190 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4030 0.6130 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.1600 -2.2390 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.9120 -2.8220 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 0.0450 -3.5020 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.4910 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5640 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 1.8880 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 0.7660 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 3.5220 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 5.9750 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 6.1590 -0.4200 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END