IBS-ZINC00543267 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3840 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.5160 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.9380 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -2.8760 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -2.8230 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -1.7910 3.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -3.9830 3.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -3.9840 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -5.1280 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -6.1240 3.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -5.2310 1.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -4.0790 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -3.8420 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.5720 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.9610 -1.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5010 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.4850 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -3.9560 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -4.5010 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -4.3780 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.9070 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -2.3620 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -6.5030 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 0.0390 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.3940 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0350 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.2360 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.9130 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -4.5280 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.0430 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -5.5490 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -3.9290 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -4.9500 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -4.7660 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -2.8190 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -2.3350 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -1.3140 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -2.9340 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -7.2720 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -6.7920 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -6.3910 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END