NCID-ZINC01561760 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 22 0 0 1 0 0 0 0 0999 V2000 -0.2010 1.6130 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.1030 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.3410 -1.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3710 0.1040 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 0.1890 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -1.8830 -1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5690 -2.3710 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -3.6820 -2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -4.2430 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -4.0950 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -1.6930 -3.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.5410 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -1.8380 -1.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.3950 -0.1520 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 2.1130 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 2.0340 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.8500 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.2730 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.3330 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 1.2830 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -0.1600 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -0.1300 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -3.7310 -1.0010 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 M CHG 1 23 -1 M END