NCID-ZINC05607258 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.1130 1.6810 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 0.3810 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.3600 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.2030 0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.5540 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 2.0780 -0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 2.3050 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 3.7530 -0.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7870 3.8860 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 4.5440 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 4.9470 1.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9200 5.8590 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 5.1520 0.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3760 6.1780 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 4.3180 -0.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 4.8090 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 5.0320 0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 6.3800 0.3830 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 7.5060 0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 3.9120 2.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 3.0820 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -1.6940 0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.2930 0.2900 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 2.2700 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 3.9920 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 5.4490 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 3.7500 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 5.3900 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.2100 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -2.1840 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 6.4160 -0.9020 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.5090 6.1190 1.6410 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 20 21 1 0 0 0 0 22 29 1 0 0 0 0 22 30 1 0 0 0 0 M CHG 1 31 -1 M CHG 1 32 -1 M END