NCID-ZINC01555256 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0800 1.5700 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0450 0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4200 -0.2360 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.4980 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -1.2270 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -1.7260 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -1.4950 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.7650 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.2630 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5340 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3470 -2.0600 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.0090 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 0.3960 2.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -0.1400 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -0.4190 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -0.0570 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 0.5840 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 0.8640 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 0.5060 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.9770 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.9690 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.8500 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.4080 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -2.2960 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -1.8850 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -0.5850 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 0.3100 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.3450 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -2.4720 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4490 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -0.9200 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -0.2760 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 0.8660 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 1.3650 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 0.7290 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END