IBS-ZINC05562267 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.8380 1.1620 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -0.3640 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.2640 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.6730 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -0.7570 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -0.3480 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -2.6570 3.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3010 -3.7300 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -1.9150 5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -2.3560 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -1.4400 3.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -3.1420 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -4.3290 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -4.7790 1.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -5.5970 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -3.9160 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -2.8590 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -1.8350 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -1.8650 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -2.9100 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -3.9260 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -5.0170 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 1.6030 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 1.4880 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 1.4800 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -0.8050 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -0.6820 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.7420 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -2.5750 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.2160 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -3.7580 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -0.4450 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.2780 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 0.7370 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -0.8040 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -2.0360 5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -2.3240 6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.8550 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -1.0210 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -1.0720 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -2.9240 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -4.7360 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -5.7580 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -5.5120 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -4.2800 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.8040 1.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.2170 2.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 46 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 47 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 47 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END