NCID-ZINC05600285 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5280 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.4770 -1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2180 -0.1390 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 0.0970 -1.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7170 -0.2780 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.3640 -2.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2890 -0.0280 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 0.2250 -2.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7510 -0.0740 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 1.7530 -2.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5960 2.1130 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 2.1510 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 2.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 2.3230 -2.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -0.2490 -1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -1.7900 -2.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.9050 -1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8910 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8810 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.3680 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 1.7920 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 3.2370 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 3.1310 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 1.6770 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 3.2890 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 0.0860 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -2.1540 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.3390 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 1.5620 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 31 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 31 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END