NCID-ZINC01722315 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6940 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.0900 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.6080 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -2.1370 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.6310 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -2.1090 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.5790 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.0840 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.1130 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.7000 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -1.1380 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -1.3830 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -1.8360 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -2.0640 -5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.8540 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.4150 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.1700 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7220 -2.3700 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 0.6390 -0.5200 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.9970 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -2.5050 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.5080 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -3.7210 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.2650 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -2.4740 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.4610 5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -0.2070 5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.2130 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 1.0060 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -0.4470 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -0.5580 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 0.9730 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.5120 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -1.2960 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -2.0030 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.4110 -6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.0420 -6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -1.2560 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.5590 -2.3790 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 12 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 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 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 M END