NCID-ZINC05544059 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.9950 1.7320 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 0.3410 0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.4760 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 0.0530 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.7720 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.1280 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.6700 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.8350 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -4.1200 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -4.7090 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -6.1580 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -6.6930 3.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -6.9320 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -8.3270 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -9.0210 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -8.3310 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -6.9490 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -6.2360 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -4.8570 1.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.4010 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -9.2420 0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -10.4680 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -10.3610 1.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -3.9030 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -2.6930 4.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 2.1200 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 2.2700 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.8680 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 1.1140 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.3540 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.7700 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -2.2490 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -8.8600 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -6.4230 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -10.5390 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -11.3270 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -4.5040 5.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -3.9320 5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 24 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 37 38 1 0 0 0 0 M END