NCID-ZINC05574885 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.1990 0.6560 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.5950 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -0.6490 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -1.7000 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -1.4420 0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -0.1830 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 0.8970 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 0.5900 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.4160 -0.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 2.8290 -0.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8890 3.2130 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 3.2450 -2.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3430 3.3650 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 4.6230 -2.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1730 4.9530 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 4.4580 -1.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4360 3.9880 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 3.5210 -0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 5.7620 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 5.5810 0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 6.6740 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 6.7230 1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 5.6350 -1.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 6.0870 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 7.0220 -2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 2.4790 -3.0800 O 0 5 0 0 0 0 0 0 0 0 0 0 5.3130 0.0160 0.6080 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -2.9790 0.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 1.0740 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 6.0560 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 6.5560 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 7.5280 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 5.5280 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -3.1710 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -3.6900 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 29 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 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 33 1 0 0 0 0 28 34 1 0 0 0 0 28 35 1 0 0 0 0 M CHG 1 26 -1 M END