NCID-ZINC05538607 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 61 0 0 1 0 0 0 0 0999 V2000 0.1400 1.0200 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.5120 0.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6820 -1.0150 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.5130 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.9100 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -4.3850 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -4.3430 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -4.8870 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -3.9070 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -3.4530 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -2.0680 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -1.1400 -0.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1910 -1.1090 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -1.5000 1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -1.7560 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 0.2070 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 0.0700 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 1.4470 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 1.3200 -3.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.9800 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -0.5060 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -0.9650 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -0.5220 -0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.4460 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 1.3810 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.3190 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -0.5600 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.5760 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.8840 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -2.8110 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.9590 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.2770 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.7300 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -5.0020 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -4.9220 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -3.3410 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -5.2420 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -5.8160 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -4.3550 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -3.0470 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -3.4360 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -4.1560 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -2.0340 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -1.5160 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -1.9450 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -1.0720 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.6950 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 0.6910 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 0.8080 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -0.3450 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -0.5930 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 1.8630 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 2.1100 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 2.1560 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.0680 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -0.5560 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 0.5820 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -0.9290 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -2.0530 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -0.5410 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -0.7780 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 57 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 59 1 0 0 0 0 22 60 1 0 0 0 0 23 61 1 0 0 0 0 M END