NCID-ZINC01632140 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 2.4440 0.7520 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -0.4300 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.0150 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.1160 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.0870 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -1.0800 -0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.6260 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 0.6970 3.1430 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.3100 3.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.9970 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.3290 5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.6370 6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.3780 7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -1.7030 7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.0130 5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.8050 8.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -3.1540 8.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -2.5670 8.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -4.1150 9.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -4.3980 10.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -5.8700 10.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -3.5130 11.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.0750 8.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 1.3100 9.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 0.4010 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 1.3220 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 1.3890 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.8060 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.7650 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.0190 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.1190 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.6680 6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -3.0440 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -3.6840 7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.4700 8.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -4.1920 9.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -6.0760 11.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -6.0820 10.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -6.5000 9.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -3.7190 12.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -2.4650 10.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -3.7260 11.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.8280 8.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.7460 8.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.4120 10.3130 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END