ASINEX-ZINC00779062 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 2.5640 -1.2870 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -1.3450 0.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.7280 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.0610 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 0.5520 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 0.5140 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.1340 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.7640 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -1.4640 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.0770 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.9920 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -2.5180 -0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.7910 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -4.0060 -2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.1010 -3.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.8030 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -1.8110 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -1.5140 -6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -0.6050 -7.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.0110 -8.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.2880 -7.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -1.2040 -6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 0.3150 -8.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -0.0410 -7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.9070 -9.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 1.1650 -9.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -1.5160 -1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -2.1410 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -1.3140 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.3640 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.0260 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.0680 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 1.0000 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -0.1600 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.1400 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -3.5400 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -3.3070 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.9930 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.3740 -8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -1.4420 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 0.5100 -7.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -1.1110 -7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 0.2080 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 1.8950 -10.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 1.5580 -8.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 0.2390 -10.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -1.9340 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END