NCID-ZINC01668972 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 2.7160 1.1750 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 0.5130 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.5960 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -1.7010 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -1.8160 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.4630 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -2.8220 -2.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -3.3090 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -3.6990 -5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -4.1780 -6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -4.2760 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -3.9110 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -3.4140 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -4.0010 -4.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -4.4140 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -5.6010 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -5.9850 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -5.1930 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 -4.0220 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -3.6350 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 1.4280 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 0.5240 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 2.1040 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 1.1410 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 0.2980 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.5650 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 0.3690 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -2.6870 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -1.7250 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.5300 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -1.3120 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.5860 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -3.3540 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.7570 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -3.6490 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -4.4750 -7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -4.6430 -6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -3.0970 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -6.2330 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -6.9070 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 -5.4980 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4290 -3.4210 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -2.7300 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -0.7960 -1.4270 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3180 -1.2300 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 44 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 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 5 32 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END