RSCI-ZINC00155711 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.0810 2.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3370 0.0470 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 2.2020 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 3.4790 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 3.0430 1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5130 3.4490 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 3.3530 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 3.0440 3.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8760 3.6870 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 1.6040 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 1.5010 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 3.3550 3.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 3.7440 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 3.8210 5.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 4.0830 4.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9450 4.9080 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 2.8600 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 3.2150 5.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 4.4860 6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 5.7460 6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 6.1160 8.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 5.2260 9.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 3.9670 8.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 3.5960 7.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 2.2170 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 2.0820 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 3.7750 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 4.2940 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 4.4060 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 2.7300 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 1.3450 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 0.9420 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 0.7470 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 2.4590 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 2.5150 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 2.0650 5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4640 2.4860 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 6.4400 6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 7.1000 8.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 5.5160 10.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 3.2720 9.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 2.6100 7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 2 47 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 47 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END