NCID-ZINC01600540 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0360 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.4850 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -0.9590 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -2.3250 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.1400 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -3.2540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -4.5240 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -4.7000 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -3.5960 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -5.9540 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.9670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 3.9560 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 3.9830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -0.8270 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -0.8360 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -3.1200 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -5.3840 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -3.7330 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -6.3120 -0.9440 H 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 M END