NCID-ZINC01641118 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.9810 3.0670 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 1.6120 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 1.2010 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.1320 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -1.0610 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.6440 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 0.6890 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.6480 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.7630 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -3.4290 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -3.9500 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -4.4720 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -4.4760 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -3.9590 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -3.4410 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -2.8830 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -5.0460 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -3.9440 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.5790 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 3.5700 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 3.1530 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 3.5320 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 1.9230 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.0130 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.1360 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.1370 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.3950 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -4.8760 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -3.9650 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -1.8560 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -3.4890 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -2.8980 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -6.1100 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 -4.5310 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -4.9110 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -4.9670 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -3.3610 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -3.5010 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -0.7160 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -1.5220 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 0.1770 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 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 18 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M END