NCID-ZINC05699558 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -1.3940 -1.2500 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.3970 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.9000 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -2.2330 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -1.4050 0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -1.6370 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -0.7000 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.0870 2.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0270 -0.7660 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.0930 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.5350 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -0.5400 6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -0.1050 5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 0.3360 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 0.3370 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.3280 2.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2920 1.3400 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 1.7600 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 1.5990 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 1.9950 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 2.5520 5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 2.7130 5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 2.3130 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 2.2270 2.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -0.9490 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -1.1070 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.3010 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.7380 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 0.6470 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.5910 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -1.9930 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -3.2810 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -2.0550 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -2.6720 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -1.4460 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 0.3350 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -0.8910 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -0.8770 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.8750 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.8850 6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -0.1090 6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 0.6760 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.6780 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 1.1630 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 1.8690 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 2.8620 6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 3.1490 6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 2.4350 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 2.2680 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.5250 1.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 50 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M END