IBS-ZINC06624389 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -0.2680 1.6340 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.1280 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.3080 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.2850 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.0250 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.5430 3.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 0.1360 4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 1.3900 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 1.8580 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 1.0770 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -0.1890 6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.6500 5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.9570 5.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3960 -1.7980 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.6410 3.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.1730 6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -3.3490 7.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -3.1320 8.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -3.9270 9.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -3.3920 10.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -2.0710 10.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -1.2580 9.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -1.8140 8.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -1.2520 7.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.2980 7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -4.2690 11.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -3.7990 12.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -4.5680 7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -4.4920 5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 2.2030 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.9080 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.9540 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.3910 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 0.1820 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -1.3910 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.0560 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.3560 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 0.2360 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.0410 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.5270 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 2.0070 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 2.8420 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 1.4670 6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -0.7740 7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -4.9570 9.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -1.6300 11.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.2310 9.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -2.9660 13.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -3.5230 12.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -4.6190 13.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -4.6470 7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -5.4700 7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -5.2430 5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -4.6350 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -3.1460 5.2220 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6270 -3.1360 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -3.0090 5.8050 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 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 55 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 28 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 M CHG 1 55 1 M END