IBS-ZINC00539766 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.0980 2.3530 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 0.8420 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 0.2750 0.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 0.1750 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.1730 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -0.1700 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -0.7070 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -1.1460 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -1.0520 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.5170 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.0810 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -1.5320 4.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0570 -1.5970 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -2.8920 5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -3.0030 6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -4.2500 6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -5.3890 6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -5.2830 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -4.0330 4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -3.9260 3.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -0.5860 6.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 0.4710 5.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 1.4760 6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 2.2750 6.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 1.8310 5.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 0.7310 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 2.7750 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 2.8090 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 2.5520 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 0.6430 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 0.3860 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 0.2560 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 0.9810 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -1.2480 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -1.2540 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -1.9790 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -0.7810 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -1.5640 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -0.4450 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 0.3330 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -2.1150 6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -4.3360 7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -6.3620 6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -6.1730 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -3.8540 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -1.0480 6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 1.5930 7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 0.1370 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 48 1 0 0 0 0 M END