NCID-ZINC04529136 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 0 0 1 0 0 0 0 0999 V2000 -1.1360 -0.2020 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.1100 0.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9970 -0.2810 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 1.6430 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 2.3330 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 3.8110 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 4.3490 0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.5380 -1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2330 -0.1600 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.0760 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -1.3340 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -2.4040 -1.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7770 -2.1690 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.1050 -1.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7010 -2.9520 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.2520 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -4.8520 -1.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3380 -4.9420 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -3.8730 -2.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5160 -3.9900 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -4.2930 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -5.8260 -3.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7430 -6.2530 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -6.4850 -2.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1270 -5.9360 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -6.3080 -1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9380 -6.6500 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -8.0570 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -8.3480 -1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3330 -7.8070 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -7.9330 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -9.7340 -1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -10.2310 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -7.2770 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -6.0820 -4.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -5.7330 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.4150 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 0.2410 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -1.2750 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 0.1880 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 1.8310 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 2.1130 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 2.2900 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 1.8070 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 0.5500 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 0.5220 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -1.1990 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -1.5610 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -3.2240 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.3950 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -4.9700 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -4.0290 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -3.7730 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -3.9720 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -6.5840 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -5.9150 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -8.8150 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -8.1880 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -8.0360 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -8.6200 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -7.1210 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -8.3330 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -7.1180 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -2.1360 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -3.4670 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -1.8500 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 4.3170 2.4690 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 2 0 0 0 0 6 67 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 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 35 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 34 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 35 36 1 0 0 0 0 37 64 1 0 0 0 0 37 65 1 0 0 0 0 37 66 1 0 0 0 0 M CHG 1 67 -1 M END