NCID-ZINC01569867 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.2560 1.5050 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 0.0800 -0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.5960 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 0.0990 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5810 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -1.9560 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -2.6740 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.9840 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.6680 -0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -3.0690 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -4.1410 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -4.7620 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -6.2550 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -6.3680 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -5.0640 -1.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -4.1520 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -2.9570 -1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.9180 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 1.8900 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.7940 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 1.1770 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -0.0300 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -2.4810 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -3.7210 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -3.6060 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.1870 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -4.7230 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -6.8200 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -6.5830 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -6.5820 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -7.1320 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 M END