NCID-ZINC05249322 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.2100 1.2940 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.2070 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.5410 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 0.2520 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 1.7570 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 2.1060 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 3.6340 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 4.0170 -0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.2820 2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8970 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.7450 3.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.4190 4.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.8740 5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.2790 6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -0.6600 8.0160 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.4740 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.6350 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.7270 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.5770 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.6120 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.0540 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -0.0850 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 2.1350 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 2.2550 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 1.8740 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 0.3960 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 0.2690 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.5950 6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -1.9680 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.6220 6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.8150 6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 4.3320 0.2500 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M CHG 1 32 -1 M END