NCID-ZINC05124755 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.1210 1.5140 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 0.1130 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.9570 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.3240 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.3600 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -0.1420 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 1.3050 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 2.2360 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 2.7540 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 1.6980 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.6360 2.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -2.6560 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 2.2520 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.7190 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 0.2030 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.2430 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.6510 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -1.8650 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -1.3850 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.5990 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.7510 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -0.8000 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -0.4470 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 1.7450 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 1.2580 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 3.1180 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 1.7550 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 3.5530 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 0.7430 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 1.9700 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 3.4430 2.1490 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0430 4.1870 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 2.8100 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 3.8940 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 31 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M CHG 1 31 1 M END