NCID-ZINC01600777 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -2.4850 -1.3940 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -1.2690 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -1.5840 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -1.5030 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -1.0810 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.7300 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.8450 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.5730 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 0.0830 -2.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -1.1250 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -0.2540 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.7630 -6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.1080 -6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.9580 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.4950 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -3.5050 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.6200 -7.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.2030 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.2090 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 0.9280 -2.6950 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.9480 -0.4020 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -1.9520 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -1.9420 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -1.9060 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -1.7590 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -1.0050 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.0950 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -4.0040 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -3.3710 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -4.5260 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -3.4420 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -2.5140 -7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -3.6750 -7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.0670 -8.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.6700 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 1.7690 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 1.3110 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -0.9380 -2.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 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 13 17 1 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 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 2 0 0 0 0 M CHG 1 20 -1 M END