NCID-ZINC03589329 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.8270 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 0.5180 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9750 1.1950 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 1.2890 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 1.6420 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 0.5820 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -0.0420 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -1.1190 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -2.2700 0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -0.8340 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 -0.7040 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 0.7590 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 1.6590 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6400 1.3850 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 0.2850 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9770 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 0.6510 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 2.1900 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 1.6020 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 2.6310 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 0.0970 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -1.6540 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 -1.2880 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 -1.0720 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 1.1310 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6660 0.8220 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 1.4950 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 2.6970 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 2.2920 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 1.0530 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 -0.6820 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0530 0.2720 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END