NCID-ZINC01658318 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.0820 1.4210 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.1020 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -0.5900 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.5030 -1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6730 0.1880 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -1.2360 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.9960 -1.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1370 -2.9580 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.6860 0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.3870 -2.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.0200 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -1.2930 -3.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.4580 -4.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.0590 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.7690 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8730 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.7070 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.5540 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.1380 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -1.6750 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.3040 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -1.0280 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -1.4330 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -2.9110 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -3.0380 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -2.3990 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.9730 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -2.5070 -6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -4.1180 -1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -4.7030 -0.3710 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 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 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 10 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 24 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 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 29 30 1 0 0 0 0 M END