NCID-ZINC01662123 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.0560 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.6190 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 1.3510 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 2.0260 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5550 -1.7840 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -0.3500 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -0.3000 -0.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -0.2050 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -0.1310 1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -0.2070 1.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5600 -1.1390 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -0.1370 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 1.1880 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 2.1700 3.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 1.1170 1.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.4490 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -1.6520 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 1.8560 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 3.0590 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -1.1190 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 0.6210 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -0.3300 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -1.6360 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -1.8670 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -0.4210 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -0.0840 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 1.8490 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 31 1 0 0 0 0 M END