NCID-ZINC01708530 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -3.0000 -1.5080 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -1.4630 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -1.9200 1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.9420 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -1.5900 0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.4050 2.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6910 -2.1240 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -1.8420 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -0.7080 2.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -2.7870 2.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -4.0300 1.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3650 -4.8970 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -3.9280 2.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3130 -4.6720 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -4.7030 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -4.4470 -0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -5.0690 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -4.0730 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -4.4150 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -3.5060 4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -3.9470 6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -5.3040 6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -6.2200 5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -5.7710 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -7.4800 5.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -7.3450 7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -5.9890 7.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -0.8600 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -1.1640 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -2.5300 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.1100 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.4400 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -2.6700 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -5.6950 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -4.1880 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -6.0820 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -5.0020 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -3.0790 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -4.3540 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -2.4480 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -3.2340 7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -6.4790 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -7.4950 7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -8.0480 7.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END