NCID-ZINC01623635 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 3.5390 2.3540 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 2.0890 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 0.5800 2.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8440 0.0520 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 0.1850 0.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1710 0.0510 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -1.1050 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -2.1050 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -3.2880 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -3.4720 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -2.4720 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -1.2860 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -4.9580 0.1650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 1.2310 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 1.4810 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 0.8390 -1.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 2.4450 -2.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 2.7600 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 4.0830 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 4.3930 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 3.3850 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 2.0650 -5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 1.7500 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 0.8040 -6.4740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 3.7780 -7.4090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 0.2060 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 0.8820 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 0.2360 0.5940 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 0.8050 2.4920 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 2.2250 1.6300 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -1.3120 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -1.9360 3.2610 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -1.6680 3.2500 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -1.7210 1.2790 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 0.6430 4.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 1.8280 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 3.4240 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 1.9980 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 2.5330 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 2.5300 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -1.9610 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -4.0690 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -2.6150 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -0.5030 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 2.9200 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 4.8700 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 5.4220 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 0.7200 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 0.2530 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 35 49 1 0 0 0 0 M END