NCID-ZINC00001162 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 -0.6820 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0140 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.4060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 2.1830 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 1.9160 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 0.7860 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 0.9980 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -0.0490 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -1.3130 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -1.5290 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -0.4860 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.7530 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -0.3360 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 0.5010 -1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -0.8950 -1.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7620 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 3.0610 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 2.5960 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 1.9840 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 0.1170 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -2.1330 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -2.5180 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -1.8200 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -1.5650 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -0.6260 -2.1800 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END