IBS-ZINC04328576 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.5420 1.0600 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.3090 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.1760 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -0.6320 2.4850 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.4740 1.1590 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -1.2160 1.7410 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -0.1310 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 0.6610 -1.2270 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -1.3840 -0.2920 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 0.4910 1.0140 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.9600 -0.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -1.1050 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -0.7780 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -1.6130 -2.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -1.6640 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -2.6950 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -2.7450 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -1.7650 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -0.7340 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -0.6810 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -1.8140 -2.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 0.9340 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 1.6780 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 1.5450 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.2880 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.9430 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -3.4590 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -3.5470 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 0.0280 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 0.1240 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 -1.3460 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 11 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 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END