NCID-ZINC05496262 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.1330 0.7820 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 1.0430 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.4520 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 2.9360 3.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7450 3.1740 2.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9680 4.2370 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 2.7160 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 2.4320 2.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 3.3300 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 4.4630 5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 4.8240 6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 4.0530 7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 2.9200 6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 2.5610 5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 3.7190 3.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.2780 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.3320 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 0.9140 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.6280 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.0170 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 0.8570 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.2830 4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 2.8720 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 3.2930 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 2.5360 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 5.0660 5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 5.7090 7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 4.3340 7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 2.3170 6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 1.6780 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 3.6130 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.2900 1.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 32 1 0 0 0 0 8 25 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 M END