NCID-ZINC04759370 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.9340 3.7490 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 2.4090 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 1.9120 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 0.6830 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.0520 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 0.4400 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.6760 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 2.1650 -1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.3550 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 2.0650 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 2.1750 -4.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 2.7810 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 3.2040 -6.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 2.9290 -5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 3.4100 -7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 3.5570 -8.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 4.7130 -8.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 4.8440 -9.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 3.8350 -9.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 2.6890 -9.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 2.5400 -8.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 3.6130 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 4.2140 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 4.3890 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 2.4850 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 0.2960 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -1.0120 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.1350 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 0.3960 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 1.1920 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 1.4910 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 3.0610 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 2.6540 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 3.6860 -7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 5.5010 -8.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 5.7350 -10.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 3.9440 -10.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.9060 -9.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 1.6430 -7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END