NCID-ZINC01564179 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.0870 1.5600 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.0430 0.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3610 -0.3330 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 0.5800 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 0.2330 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -1.0280 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -1.9430 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -1.5960 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.5100 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.1090 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.9320 -1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.6480 -1.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8420 -0.5460 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.0380 -1.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -3.8580 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -4.7210 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -6.0500 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -6.5200 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -5.6630 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -4.3340 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.3910 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 0.1070 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -0.2920 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -1.1870 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -1.6840 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -1.2830 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.8740 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 1.8320 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 2.0530 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 1.5660 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 0.9490 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -1.2980 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -2.9280 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.4270 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -4.3540 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -6.7220 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -7.5600 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -6.0330 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -3.6660 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 0.8070 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 0.0970 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -1.4990 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -2.3850 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -1.6690 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 21 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END