NCID-ZINC01601227 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.5850 1.6980 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 0.1860 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.7210 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -2.1770 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -2.6880 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -3.0770 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -1.9700 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.5250 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -3.3280 -0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.3370 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -2.9670 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -2.7860 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -1.9820 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -1.3550 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -1.5210 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 2.1960 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 1.9220 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 2.0510 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.0390 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.3130 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.9810 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -1.3380 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -3.5590 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -1.8980 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -4.0580 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -3.0520 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.0640 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.3170 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -3.5950 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -3.2720 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -1.8440 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.7290 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -1.0270 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.2910 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1030 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 34 35 1 0 0 0 0 M END