NCID-ZINC04900340 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.5110 -0.5470 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.8340 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.1290 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -1.1380 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 0.1490 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 0.4440 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -1.4600 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -1.2120 -1.7430 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -1.7640 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -1.7540 -3.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5580 -0.7430 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -2.6980 -3.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8430 -3.7090 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -2.6880 -5.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4260 -3.1030 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -3.5330 -6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -3.6200 -7.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -1.3450 -5.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -2.2630 -4.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 -2.1880 -2.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -0.6440 -0.5740 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 0.9680 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 2.0240 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 2.3170 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4140 3.2860 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7570 3.9620 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 3.6700 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 2.7040 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -0.3150 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -2.6080 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.1350 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 0.9240 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.4500 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -0.8040 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -2.4980 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -2.7750 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -4.5340 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -3.0690 -6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -4.1430 -8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -0.9120 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -1.3700 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 -1.6350 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 0.9280 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 1.2130 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 1.7890 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4460 3.5140 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 4.7180 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 4.1980 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 2.4780 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 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 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END