IBS-ZINC04772810 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.5150 -0.3260 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.1490 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 0.4910 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 1.1930 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 1.5380 2.3760 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2190 -0.7280 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.0300 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 1.4230 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.9270 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 3.3030 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 4.1740 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 3.6950 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 2.3190 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 5.4940 -3.2470 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.2860 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.7380 -2.3760 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0190 0.6250 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -1.0400 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.7050 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.5350 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.5710 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 1.2470 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 3.6940 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 4.3890 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 1.9490 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 1.3830 1.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.9410 -0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 26 2 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 27 2 0 0 0 0 M CHG 1 5 -1 M CHG 1 16 -1 M END