IBS-ZINC01875238 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 -0.4090 -0.1330 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -1.2790 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -1.8140 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.8020 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.7380 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -1.1470 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -1.0830 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -0.6060 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -0.1960 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -0.2690 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.5350 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -0.5740 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 -0.6640 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 -0.8100 -0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 -0.5840 1.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2180 -0.5570 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6930 -0.4650 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2220 -0.4370 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6910 -0.3460 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8840 -0.3070 5.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -0.5270 1.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -1.4980 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -2.3650 2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -1.5110 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -2.5160 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -2.5210 5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -1.5340 6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -0.5350 5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -0.5140 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 0.2480 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 0.6670 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.4970 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.0790 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -1.0150 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -2.6310 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -2.1780 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -1.5140 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -1.4000 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 0.1730 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 0.0430 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -0.4530 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -0.5450 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6080 -1.4690 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5780 0.3080 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3030 0.4460 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3330 -1.3300 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6130 -1.3480 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5830 0.4280 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 0.2050 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -3.2870 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -3.2980 6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -1.5440 6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 0.2320 5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 0.2680 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0040 -0.3080 4.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2560 -0.2490 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 55 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M END