NCID-ZINC01671976 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 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 3.6950 -0.6830 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.8980 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 0.0750 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -0.5790 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 0.1790 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 1.3950 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 -0.5370 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8910 0.1800 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0910 -0.4920 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1110 -1.8830 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9200 -2.6000 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 -1.9360 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2970 -2.5420 -0.1280 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 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9910 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 1.1550 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -1.6590 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8760 1.2600 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0190 0.0610 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9400 -3.6800 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -2.4940 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6500 -2.7380 0.7510 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END