NCID-ZINC01668166 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.3480 0.5460 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.7260 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -1.2650 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.5220 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 0.7630 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 1.2880 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -1.0890 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -2.2440 0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -0.2350 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5130 0.5030 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 0.4810 1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4860 -0.2540 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 1.2640 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 0.6550 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 1.3720 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 2.6990 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 3.3080 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 2.5920 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 3.6010 3.3850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 1.9450 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 2.9370 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 2.2800 -0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 1.7360 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 0.7310 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -1.8110 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -2.6350 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -3.5160 -1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -2.8420 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -2.0190 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 0.9610 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -1.2990 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.2580 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 1.3430 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 2.2800 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -0.3820 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 0.8960 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 4.3450 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 3.0680 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 2.4560 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 1.1340 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 3.3020 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 3.7760 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 1.2320 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 2.5390 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -0.1000 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 0.3550 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -1.0980 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -2.4750 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -3.2200 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -1.9670 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 -3.5750 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 -2.1800 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -2.6870 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -1.4600 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 1.3980 0.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -1.0840 -0.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 56 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 55 1 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 56 1 0 0 0 0 M END