IBS-ZINC04310868 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6940 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0990 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7360 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9670 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6490 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2400 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.6350 -1.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8800 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.2700 3.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.0120 4.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.3550 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -3.0590 7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.4060 8.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.0530 8.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.3500 7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.9990 6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.3140 4.9340 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 0.9690 7.3500 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.4190 9.6370 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -3.0890 9.5120 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -4.3780 7.0980 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0240 2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.4510 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -4.6220 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -4.6460 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.5930 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.9590 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.9810 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 0.1580 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 24 34 1 0 0 0 0 M END