NCID-ZINC01725791 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.2450 1.9170 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.3950 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.2500 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -1.2860 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.9940 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -0.8940 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 0.4290 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 1.1790 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 2.5960 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 2.8600 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 3.3400 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 2.4680 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 2.5060 5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 3.4610 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 2.9340 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 1.7060 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 2.3490 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 2.1770 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.1120 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 0.0520 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 0.5170 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.7400 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.2830 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -1.2350 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.0530 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -1.8000 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -1.7240 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.9340 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 0.2280 5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 1.2300 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 0.6530 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 2.6970 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 3.3170 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 3.6250 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 1.9400 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 3.2670 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 4.3770 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.6400 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 3.0660 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 2.9170 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 2.3290 6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 3.4240 4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 4.4790 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 2.6390 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 3.6950 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.9250 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 1.9920 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 1.2490 4.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 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 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 M END