IBS-ZINC00551210 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0050 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.6310 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4780 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1420 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.5400 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -3.8600 4.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -4.5020 5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -5.9020 5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -6.5070 6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -5.7560 7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -4.3920 7.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -3.7400 6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -2.3270 6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -1.7860 5.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -1.5350 7.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -0.0760 7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 0.5500 8.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 0.8530 8.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 1.4270 9.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 1.6970 10.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 1.3940 10.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 0.8250 9.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.5930 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.7090 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.1140 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2210 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -6.4970 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -7.5850 6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -6.2600 8.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -3.8210 8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -1.9440 8.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 0.2530 6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 0.2280 7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 0.6420 7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 1.6640 9.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 2.1450 11.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 1.6050 11.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 0.5910 9.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END