NCID-ZINC01561336 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1810 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.3700 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.7730 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.3610 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -3.7470 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -4.3990 -5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -5.7570 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -6.4930 -4.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -5.9870 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -4.5870 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -4.0010 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6110 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.9830 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.7280 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -3.1020 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.2560 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 0.2660 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -1.7450 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -3.8310 -6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -6.2580 -6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -6.6380 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -4.6170 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -3.6920 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -3.6930 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -2.2040 -0.3300 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 3 4 1 0 0 0 0 3 16 2 0 0 0 0 4 5 2 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 6 7 1 0 0 0 0 6 15 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 13 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END