NCID-ZINC01582093 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.7760 1.2200 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.2010 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.7460 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 0.0690 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -0.4860 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.8540 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.6730 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.1230 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.9270 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.3310 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -2.4540 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.6560 5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -1.6080 6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -0.3540 6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 0.6250 7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 0.4040 8.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.8000 8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -1.8320 7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -3.0980 7.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.0480 6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -3.8100 5.6420 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1430 -4.8810 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -5.7810 5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -6.7980 6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -7.6230 6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -7.4300 6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -6.4130 5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -5.5910 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 1.6930 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 1.5220 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 1.5270 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 1.1380 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 0.1500 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -3.7410 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -4.8560 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -4.5250 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -4.6840 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -3.4140 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -1.7820 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -0.1680 5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 1.5900 6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 1.1990 8.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.9590 9.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -3.3120 8.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -5.0210 6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -5.4620 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -4.4480 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -6.9480 6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -8.4170 7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -8.0740 6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -6.2630 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -4.7990 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M CHG 1 21 1 M END