NCID-ZINC05601181 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1330 -0.0810 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.6730 1.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3650 -2.0470 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.8640 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -1.7400 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -3.1300 3.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -3.5630 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -4.5040 2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -2.8360 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -3.1820 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.5290 -1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -1.6610 -1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3860 -1.0360 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -2.4560 -1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -3.2360 -2.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6990 -2.5990 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -3.8460 -2.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2880 -4.4510 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -4.7290 -3.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3490 -4.1150 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -5.7960 -3.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4130 -6.3940 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -5.1100 -3.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8370 -4.4980 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -4.2820 -2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -6.1710 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -5.5350 -3.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -6.6410 -2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -5.3590 -3.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -2.8020 -2.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.2570 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -0.2030 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -1.5050 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -1.5090 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.0260 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -6.7250 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -6.8570 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -6.1490 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -7.1050 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -4.7400 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -2.2020 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 33 47 1 0 0 0 0 M END