NCID-ZINC05575353 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4320 -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 3.5990 -0.6290 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 0.0340 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -0.6300 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -2.0270 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -2.6900 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 -1.9750 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 -0.5910 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 0.0850 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 0.1780 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0020 0.4320 -1.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1450 1.1120 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7860 1.4830 -0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6270 1.4120 -3.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7780 1.6830 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3160 0.1750 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6890 0.4340 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4310 1.4990 -5.5600 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 1.2170 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9910 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -2.5870 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -3.7700 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2650 -2.4990 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 1.1650 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4610 1.1260 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3700 -0.4040 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2160 -0.0430 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6370 -0.6760 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3780 2.3030 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3080 -0.5190 -5.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5810 2.5290 -2.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8700 2.7920 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5280 -0.3060 -6.6840 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 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 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 37 39 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END