IBS-ZINC05353290 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.5570 0.4220 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -1.0390 -0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7140 -1.2720 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.9360 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -2.0560 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.8550 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -3.5420 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -3.4220 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -2.6230 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -2.5650 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -1.3290 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.2500 -1.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.3660 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -1.2050 -2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.6900 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.7860 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -3.0830 -5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -2.2970 -6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.2100 -6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.9050 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 0.2760 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 1.4860 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 2.2490 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 3.3590 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 3.7070 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 2.9450 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 1.8370 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -4.3270 3.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -5.0010 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.9680 4.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.2330 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 0.6280 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 1.0740 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.6050 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -1.5210 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -3.9540 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -2.5290 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -3.4590 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -0.4350 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -1.4170 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -3.4000 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -3.9300 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.5340 -7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.6010 -7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 0.4740 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 0.0560 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 1.9770 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 3.9550 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 4.5740 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 3.2160 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 1.2440 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -5.5910 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -5.6580 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -4.2670 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -1.1690 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -2.5580 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -2.4120 5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 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 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END