IBS-ZINC06039935 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.3450 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -0.3290 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 1.0760 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.7420 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6870 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.6370 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -2.2960 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -2.0370 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -1.1360 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -0.4340 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 0.5430 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 1.2750 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 2.1720 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 2.3320 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 1.6410 -4.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 0.7520 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 0.0150 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -0.8790 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -3.3080 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -3.5960 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -4.5390 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -5.2010 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -4.9240 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -3.9830 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -3.7140 0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0650 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -1.1360 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 1.3610 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 2.5500 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -1.8630 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 1.1350 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 2.7530 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 3.0420 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 0.1780 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -1.4210 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -3.0810 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -4.7610 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -5.9380 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -5.4430 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 -3.0060 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 M END