NCID-ZINC01631189 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.5580 3.5600 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 2.7670 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.7710 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 3.4460 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 3.5480 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 3.3230 1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 1.8000 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 0.3140 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -0.3380 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -1.7010 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -2.4140 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -1.7630 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -0.3980 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 4.2700 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 0.7750 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.8140 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 3.7310 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 4.1130 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 4.5420 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.7980 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 3.3730 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 2.2030 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 2.2770 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 0.2190 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -2.2100 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -3.4790 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -2.3190 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 0.1110 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 2.0630 1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 M END