NCID-ZINC05105292 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0270 1.4450 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.0920 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -0.3280 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.5580 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -1.5570 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -0.4260 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 0.7500 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 0.8500 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 1.9000 -0.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 3.3100 -0.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6280 3.4180 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 3.8940 0.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6840 3.9020 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 5.3360 0.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9000 6.0580 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 5.4540 -0.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7290 5.8930 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 4.0950 -1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 6.2950 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 6.4890 -2.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 5.5260 1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 3.1460 1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.7450 -0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.7900 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -0.6160 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -1.5750 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -2.3970 -1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -3.1940 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -1.8710 -1.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0680 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -0.4680 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 5.7790 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 7.2630 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 7.0150 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 6.4150 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 3.4690 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.7290 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -3.5930 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -1.6870 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 24 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 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END