IBS-ZINC05068551 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.4260 0.6490 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.4560 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -0.8340 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -0.1170 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 0.9980 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 1.3760 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.5660 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6670 -1.6650 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -0.1330 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -0.8880 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -2.1080 -1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -0.1440 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -1.1080 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -0.7470 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 0.5800 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 1.5540 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 1.1950 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 0.9280 4.4690 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 0.9450 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -1.0230 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -1.6970 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 1.5910 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 2.2410 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.3310 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 0.9450 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -2.1440 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -1.4910 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 2.5870 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 1.9660 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -0.1940 -2.1980 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M CHG 1 30 -1 M END