NCID-ZINC04523190 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0470 1.7540 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 2.1760 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 1.4080 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 0.2110 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -0.2100 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.5620 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -0.5680 -0.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 0.0360 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -0.7780 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -0.1730 -0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 -0.9520 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4350 -0.4710 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5800 -1.2440 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5750 -2.4950 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 -2.9770 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 -2.2080 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 2.3580 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 3.1070 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 1.7390 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.1410 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 0.2350 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -1.5340 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 0.7920 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 0.5060 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4800 -0.8700 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4720 -3.0980 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 -3.9550 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -2.5830 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.3180 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 1.8350 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -2.0590 -0.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -2.4850 -0.6900 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 29 2 0 0 0 0 9 10 1 0 0 0 0 9 31 2 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END