NCID-ZINC01670047 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8920 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0960 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -0.8790 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -0.0960 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 -1.0590 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -2.2540 -0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9940 -0.5490 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0640 -1.4400 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3480 -0.9540 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5780 0.4100 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5240 1.2980 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2340 0.8280 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -1.6680 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -1.0160 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -1.7390 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -3.1180 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -3.7750 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -3.0500 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -3.6940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.7280 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 0.7190 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -1.5610 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 0.5430 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 0.5200 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8860 -2.5050 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1760 -1.6410 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5860 0.7850 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7120 2.3620 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 1.5230 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 0.0600 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -1.2270 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -3.6810 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -4.8510 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -3.9520 -0.4000 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 M END