NCID-ZINC01590336 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0090 1.3720 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 1.7100 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.0410 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0330 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.3060 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.3640 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -0.6960 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 0.1880 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -0.3660 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 0.4450 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 1.8100 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 2.3640 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 1.5540 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -1.0480 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -0.4320 2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -1.9230 -0.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -2.9500 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -2.7640 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -3.7940 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -4.9820 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -5.0980 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 1.8910 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 2.4980 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 1.3060 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -1.0940 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 0.0990 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -1.4330 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 0.0120 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 2.4440 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 3.4310 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 1.9870 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -2.0180 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -1.8270 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -3.6790 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -5.8060 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -6.0190 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -2.0460 1.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -4.0950 -0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -2.2350 2.3810 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 38 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 38 1 0 0 0 0 37 39 1 0 0 0 0 M END