NCID-ZINC01569734 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 4.0950 1.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3230 3.6450 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 5.5950 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 6.2990 1.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 6.1540 1.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 7.6120 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 7.9760 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 7.1070 1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 3.9720 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 3.9450 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 5.5910 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 8.0050 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 8.0410 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 4.1290 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4280 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 9.2660 1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 3.7230 2.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 3.9870 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 9.4500 0.9830 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 16 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 16 27 1 0 0 0 0 26 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END