IBS-ZINC00517397 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 2.9850 -4.2880 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -3.1940 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -2.2460 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.4280 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.5530 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.4920 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.3170 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -1.1960 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -1.0250 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.0750 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 0.3650 -2.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -1.7460 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -1.9870 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -2.1050 -6.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -1.9470 -6.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -1.9810 -6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -1.7290 -4.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -2.3660 -8.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -2.0920 -6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -3.3070 -6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -3.4010 -7.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -2.2870 -6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -1.0750 -6.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.9730 -6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -2.3830 -7.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -1.1970 -7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -3.8350 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -4.8370 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -4.9740 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -2.6450 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -3.6470 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -3.2480 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 0.5010 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 1.0060 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -0.0380 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 0.0960 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 0.1380 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -3.4410 -8.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -1.9060 -8.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -1.9400 -8.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -4.1750 -6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -4.3430 -7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -0.2090 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -0.0280 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -0.4200 -7.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -0.8550 -6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 -1.4110 -7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END