NCID-ZINC01767198 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.1790 1.5680 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.0610 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.5950 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 0.0750 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 1.4550 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 2.0190 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 1.2980 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -0.0110 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -0.6600 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.1240 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -2.6920 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -4.0570 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -4.8660 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -4.3050 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -2.9420 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -6.2100 1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -6.9840 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 1.9340 -0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 1.9250 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.9270 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 1.9420 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.4850 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -1.6200 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 2.0530 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -2.0630 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -4.4970 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -4.9370 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -2.5060 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -8.0380 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -6.8400 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -6.6620 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 2.8930 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 1.4210 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END