IBS-ZINC02117850 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7490 -0.5140 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.1280 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.1800 2.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8220 0.4310 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -1.6230 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.1990 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -3.5160 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -4.2750 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -3.7020 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -2.3770 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -1.8200 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -0.2930 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 0.1620 1.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0980 1.2370 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.5500 0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4410 -1.6240 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.2350 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.6050 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.5060 -1.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9500 -1.4880 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 0.4210 -1.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -5.5740 4.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -6.0960 4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.6000 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.2220 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.2530 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 1.2080 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.6090 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -3.9550 4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -4.2920 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -2.1650 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.1740 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 0.0930 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 0.0610 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -0.8530 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 0.8230 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -1.6210 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 0.0970 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 0.1540 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -6.0260 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -5.5200 5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -7.1400 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END