IBS-ZINC00539668 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0410 1.5310 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0010 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.4960 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.5370 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0620 -0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7860 -2.4810 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -2.6020 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -3.2320 -0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.3830 1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -2.9330 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.4320 -1.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.6120 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.5230 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.2970 -0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.8640 -2.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -2.8640 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -3.2380 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -3.2380 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -2.8650 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -2.4920 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -2.4960 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -2.8640 -3.6560 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.9140 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8850 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8830 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.3510 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.5860 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.1120 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.1440 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.2600 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.1120 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -2.5110 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -4.0170 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -2.6850 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -3.1090 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -3.5280 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -3.5280 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -2.2010 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -2.2090 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END