NCID-ZINC05053019 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.1430 1.6870 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.1560 -0.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3600 -0.2260 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.2170 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -0.0060 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -1.3160 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -1.8280 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -2.5910 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.0740 -1.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5540 -3.1000 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -2.1030 -1.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8030 -1.1590 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -1.8780 -0.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9270 -2.4850 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.4080 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -2.3370 -0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -2.8010 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -3.2470 -1.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -2.7070 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -3.0770 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -4.4030 -1.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -5.4480 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -5.2550 -2.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -6.8220 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -7.8530 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -9.2570 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -9.9820 -3.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -7.0620 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -6.3460 0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -1.4580 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -1.8200 -2.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 2.1050 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.9590 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 2.0830 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 0.4200 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.2560 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.7460 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 0.3360 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -1.1360 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -2.0510 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.9060 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.3070 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 0.1670 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -2.9560 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -3.4980 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -7.6850 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -9.7530 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -9.2220 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -10.8960 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -6.7160 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -8.1270 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -6.4540 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.9880 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -0.3830 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -1.6100 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END