NCID-ZINC05492884 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.0350 1.3230 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.0010 0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -0.4320 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.6800 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -1.9320 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -1.1070 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -1.6820 -0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -1.2850 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -2.9110 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -3.1230 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -4.2940 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -5.2400 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -5.0310 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -3.8800 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 0.6860 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 0.7030 0.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 1.7250 0.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 3.0710 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.8120 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.4850 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -0.1440 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -4.4590 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -6.1490 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -5.7790 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -3.7260 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 3.1350 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 3.2780 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 3.8020 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.2020 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -1.1860 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -1.6530 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 2.0790 0.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 1.7120 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 32 2 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 32 33 1 0 0 0 0 M END