NCID-ZINC01569607 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 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 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4130 -0.0140 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 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -0.9590 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -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 0.6810 -3.2530 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -4.5230 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -4.7010 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -3.5950 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -5.9900 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -0.7850 -1.2150 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 -0.0200 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 1.9840 3.9840 0.0040 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 -3.1190 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -5.3830 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -3.7320 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -6.7610 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -6.1130 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -1.3970 -1.2820 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 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 19 1 0 0 0 0 6 7 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 16 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 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END