IBS-ZINC00536919 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.5020 1.4540 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.0270 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.6960 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.0620 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.7220 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -4.1020 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -4.7100 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.9760 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.6380 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -1.9770 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.6630 -1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -6.0360 -1.4900 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 0.0490 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 1.2600 2.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.6140 3.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 0.1240 4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.7970 6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 0.6170 5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 1.9980 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 1.7330 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 1.7040 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.6010 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -4.6790 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.4790 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.0860 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -1.5800 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.9780 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.6500 6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.2470 7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -1.1480 5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 1.2730 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 1.1660 6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -0.2370 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END