NCID-ZINC01719926 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.8550 -0.5920 -1.4980 P 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -2.0720 -1.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.1100 -3.2150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -0.5900 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 0.1070 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -0.4440 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -1.6900 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -2.3860 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -1.8380 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 0.1420 -1.5130 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -0.5340 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -1.7750 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -2.3020 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -1.5960 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -0.3610 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 0.1750 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 1.0790 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 0.0970 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -2.1190 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -3.3580 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -2.3800 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -2.3280 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -3.2670 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -2.0110 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 0.1870 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 1.1420 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END