IBS-ZINC00238381 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.1060 1.3450 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.0600 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.5660 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.0770 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 1.3740 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 2.0010 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -0.6010 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 0.0800 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -0.6230 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -2.0300 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -2.8600 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -4.2340 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -4.8230 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -4.0160 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -2.6370 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -1.9490 -0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -4.9970 -0.5780 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 0.1820 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -0.3380 0.7120 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0760 1.8330 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.4600 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -1.5720 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 1.9110 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 3.0020 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 1.1590 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 -2.4460 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -5.8960 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -4.4750 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 1.3430 -0.4200 O 0 0 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 29 2 0 0 0 0 M CHG 1 19 -1 M END