NCID-ZINC05103371 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -1.2970 0.9700 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.5180 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.2740 1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -1.0040 -0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.4480 -0.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6740 -2.9350 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -2.9240 -1.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5430 -2.1160 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -4.0040 -2.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -3.5700 -3.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6340 -2.8610 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.8830 -1.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8650 -2.0150 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -3.8210 -1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -3.3020 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -2.1060 -0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -4.2110 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.7210 -3.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -5.9550 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -7.0160 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -6.8270 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -7.7690 -4.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -5.5950 -5.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -5.4580 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.5560 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -3.4520 -5.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -3.4260 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -3.7450 -1.1860 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.2900 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 1.4830 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 1.2120 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -5.2470 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -3.9660 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -4.0780 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -6.0800 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -7.9960 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -4.3140 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -2.6480 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 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 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 37 1 0 0 0 0 27 38 1 0 0 0 0 M END