NCID-ZINC01688574 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.5710 2.3160 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 2.2490 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 1.4880 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 0.7860 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 0.8580 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.6220 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -0.0310 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -1.0790 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -1.9720 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -0.3300 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 0.3680 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -2.5320 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 -2.6160 -1.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2640 -1.6100 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 -3.3800 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 -3.3590 -2.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2300 -3.9970 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7800 -4.6230 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0030 -5.2810 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6860 -5.3200 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1540 -4.6890 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9060 -4.0230 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3720 -3.3970 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0530 -3.4430 -6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2770 -4.1020 -6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8310 -4.7100 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -3.3000 -2.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 2.9100 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.7930 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 1.4370 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 0.3160 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 1.6780 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -1.3090 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -1.7450 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -3.0120 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -0.2000 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 0.0990 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 0.0770 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 1.4480 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -3.5370 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 -2.0380 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0620 -2.9090 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 -4.4120 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 -4.6060 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4160 -5.7680 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6340 -5.8350 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4240 -2.8820 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6400 -2.9610 -7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7970 -4.1240 -7.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7810 -5.2170 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -4.2040 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -1.7620 -0.2930 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 52 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 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 22 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END