NCID-ZINC01711168 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.5170 1.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 0.1540 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.5070 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 0.2190 2.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -0.3790 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.4240 4.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -0.9280 3.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -1.5560 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.8470 1.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.4550 2.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -3.8760 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -4.4150 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.5430 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -5.0370 6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -5.4040 6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -5.2760 5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -4.7860 4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 1.8690 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 2.1430 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 2.0590 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.0510 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.2400 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.8170 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -2.3660 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -1.9560 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.3920 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -4.1350 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -4.3120 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -4.2570 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -5.1360 6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -5.7890 7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -5.5620 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -4.6900 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END