NCID-ZINC04404282 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.2400 1.4140 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.1080 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2510 -0.0670 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.0330 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.0220 -1.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2700 -2.4070 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.6180 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -4.1420 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -4.5290 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -3.9330 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.4080 0.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4710 -2.0230 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.8510 1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.7560 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 1.8770 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.6920 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.5710 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.4500 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.3970 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 1.1190 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -0.2450 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.3430 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -2.2330 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.5280 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -4.5670 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -5.6150 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -4.1440 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.3180 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -4.2080 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.0570 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 31 1 0 0 0 0 M END