NCID-ZINC05809665 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 5.3920 0.5000 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -0.8950 -1.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -1.3510 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -0.4730 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -0.9350 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -2.2740 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -3.1580 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -2.6980 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -3.5640 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -3.7570 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -4.4750 1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -5.3290 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -2.7730 3.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3360 -3.8620 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.3260 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.4030 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.0050 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -1.5240 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.4480 4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -1.8460 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -1.7460 5.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -2.4810 5.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0860 -2.2070 4.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0590 -2.6940 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -0.7220 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 0.0110 4.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -3.9770 5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -4.2230 6.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -2.0580 6.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -1.2010 3.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -1.8700 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -1.9820 1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 1.0750 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 0.7300 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 0.7600 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 0.5740 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -0.2490 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 -2.8050 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -4.1430 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -4.4690 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -4.9860 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -5.3010 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -6.3500 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.7760 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -1.0750 5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -4.2970 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -4.5340 5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -5.1530 7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -2.1870 7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -2.8570 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -1.2710 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -0.2130 3.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 0.7460 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 52 53 1 0 0 0 0 M END