NCID-ZINC01698475 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.1790 1.3430 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.0850 0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.6790 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 0.0930 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.5100 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -1.8870 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.6790 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0780 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.9070 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -3.8780 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -4.7050 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -5.5040 0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -4.0890 -1.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -5.3180 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -6.2610 -1.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -5.5210 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -6.7930 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -6.9750 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -5.9000 -6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -4.6370 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -4.4420 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -4.0300 -2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -4.5700 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.6760 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.7530 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.6870 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 1.1690 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 0.1000 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.3470 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.7440 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -3.3510 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -7.6320 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -7.9580 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -6.0480 -7.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -3.8020 -6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -3.4560 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -4.2700 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -5.6580 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -4.1930 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -4.5800 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -5.1670 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 40 41 1 0 0 0 0 M END