NCID-ZINC05760762 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.1080 1.5190 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.0060 0.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1060 -0.3810 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.5520 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.5310 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.1310 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -1.5120 2.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -1.1640 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.3880 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -0.3700 -0.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4410 0.6360 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.4860 -0.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4130 -1.5450 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.3140 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.2220 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -1.2650 -3.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3750 -2.0860 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -0.6780 -2.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0400 -1.6620 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -2.0590 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -2.7890 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -1.8930 -4.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9310 -0.8550 -5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.7860 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.8850 -4.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 0.6400 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.9020 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.9220 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.8220 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.1150 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -1.2790 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -1.2450 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -2.4000 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 0.2400 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 1.3610 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.6820 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 0.6120 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -1.1970 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -2.5640 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -1.1900 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -2.7400 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -3.0950 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -3.6840 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -0.2500 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -1.3630 -6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -0.2120 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 1.0880 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 0.4460 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 1.3240 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -3.4630 -6.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -4.0170 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M END