NCID-ZINC05439309 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6570 -0.1600 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.1030 -0.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7540 -2.4460 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.6350 -2.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7310 -3.4800 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -1.4080 -2.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8540 -1.3480 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.2840 -2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -1.4740 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -0.3970 -4.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.9920 -3.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.5250 0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.2880 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -2.8060 1.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -3.4040 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -3.2350 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -3.7400 1.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -4.3970 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -4.5970 3.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -4.1100 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -4.2840 4.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -4.8970 2.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -1.3920 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -2.4230 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -0.3760 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -3.3310 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -1.7510 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -5.0860 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -4.7640 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -5.3850 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 M END