NCID-ZINC01561760 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 1 0 0 0 0 0999 V2000 -0.0430 1.5020 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0270 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.4950 -1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2200 -0.0520 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -0.0600 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.0200 -1.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4490 -2.4920 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -3.3170 -2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.9970 -3.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.4400 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -1.6040 -1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -2.5860 -0.1480 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.8880 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8730 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8360 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.3980 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.4120 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 1.0280 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.4300 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -0.4680 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.2860 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -2.3530 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -3.7420 -1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -3.9630 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 23 24 1 0 0 0 0 M END