NCID-ZINC01632852 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3860 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 1.1820 -0.6880 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0040 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4190 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.1280 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 1.4860 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 0.0950 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.6610 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -2.0520 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -2.7830 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -4.1080 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -4.7490 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -4.0550 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -2.6800 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -1.9240 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -0.5880 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 0.1300 0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.7660 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.1760 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 3.2010 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 2.0610 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -2.3010 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -4.6660 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -5.8050 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -4.5620 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -2.4160 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 1.0840 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 -0.3240 0.2070 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END