NCID-ZINC04974248 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.7430 -0.8470 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.1000 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.4610 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.4930 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.2670 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.6770 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.2120 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.6580 5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -1.8450 6.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0890 -2.4530 7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -1.7690 5.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0620 -1.4420 3.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5600 -2.1350 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -0.0400 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.0200 1.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8030 -0.5840 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 1.4720 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 1.5180 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -0.8750 5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 0.4840 6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 0.2860 7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.5310 6.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5140 -0.8280 8.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 0.3010 6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 1.3590 5.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -3.1960 5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.9200 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.6250 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.5300 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.9740 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -1.5370 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 0.0560 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -0.1580 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -1.6030 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.3340 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.5800 6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -3.7220 5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 0.6980 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 0.1840 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 2.0520 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 1.8910 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 2.4000 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -1.3700 6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -0.7440 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 1.0780 6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 1.0230 5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -0.2460 8.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 1.2570 7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.3940 8.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 0.1110 8.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -1.4100 8.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -3.9040 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -3.2060 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -3.4790 6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.1300 5.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 0.4400 5.3360 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 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 26 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 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 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 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 55 56 1 0 0 0 0 M END