NCID-ZINC03870930 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 2.3310 1.3190 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -0.0290 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6860 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.0140 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.6270 0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.3840 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 2.0620 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 3.4450 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.1510 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1540 -2.5190 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.6880 -1.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1580 -3.6120 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -2.9570 -1.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7860 -2.3420 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -2.5510 0.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7460 -1.5220 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.6700 0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -3.4980 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -3.0370 2.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -4.3420 -1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -1.7090 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 1.8280 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -0.5940 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 1.9280 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 3.9120 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 3.9480 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -4.5000 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -3.5220 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -3.5910 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -4.5670 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -1.9940 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END