IBS-ZINC05271711 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 2.1210 0.9540 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 0.9350 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 1.5430 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 3.0050 3.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 3.6490 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 3.0700 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 3.6560 4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 3.0330 5.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 5.0950 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 6.0330 5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 7.3240 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 8.6330 5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 9.7000 4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 9.5010 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 8.2090 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 7.1420 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 5.7860 3.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 5.3600 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 10.9500 5.1150 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -0.1240 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 1.1760 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 1.3940 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 1.1410 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.1440 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 1.2890 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.1200 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 3.4730 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 4.7270 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.4460 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 3.3050 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 5.8090 6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 8.8210 6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 10.3620 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 8.0480 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 1.5530 1.4700 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1070 1.3240 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END