NCID-ZINC01610422 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.2990 1.7860 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 0.3010 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.5640 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.9240 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.4320 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.5570 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.1940 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 0.6600 -1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -3.8880 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.3220 -0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.8160 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -5.5420 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -6.4080 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -6.5630 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -5.8520 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -4.9780 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -4.2200 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -3.5360 0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 2.2180 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 2.2450 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.9690 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.1720 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.5960 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -1.9430 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.9720 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -5.4260 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -6.9690 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -7.2430 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -5.9770 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -4.2880 2.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -3.7750 1.6700 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M END