NCID-ZINC05086006 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.0760 1.4750 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 2.0110 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 1.3020 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.0570 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -0.4800 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.2300 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.7150 0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5320 0.0100 -0.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2160 -0.7070 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 0.8700 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 1.4880 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 2.3220 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 1.5270 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 0.9470 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -0.0130 1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9740 0.5120 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -0.7720 1.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5730 -2.2040 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -2.6100 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -3.9240 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -4.8320 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -4.4260 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -3.1140 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -0.1270 2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -1.0360 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -0.3330 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 0.4230 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -2.0350 -0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 2.0260 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 2.9840 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 1.7220 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.4520 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.1900 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 0.2550 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.6580 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 0.6890 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 2.1240 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 2.6710 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 3.1870 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 2.2020 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 1.7480 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -1.9010 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -4.2410 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -5.8580 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -5.1360 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -2.7980 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.5370 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -1.6350 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -1.6890 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 0.3540 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 -1.0750 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -0.2440 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 0.8640 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -2.5520 0.1180 H 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END