IBS-ZINC05067279 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.5380 1.7690 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 0.2820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4460 -1.9930 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.5540 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -3.5200 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -4.0340 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.5840 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -2.6170 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -2.0960 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -1.0500 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -0.2840 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 0.7000 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 1.3920 2.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 0.8660 2.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 0.0910 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -0.8370 0.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 0.2810 1.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -0.5440 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 -0.1320 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 -0.9930 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9200 -0.6080 0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 1.8850 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 1.2710 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0260 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 1.9140 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 2.3340 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 2.1180 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 0.1360 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.0670 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.5350 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.1150 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -3.8770 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -4.7900 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -3.9920 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -2.2660 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 0.9610 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -1.5930 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -0.4020 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 0.9180 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 -0.2740 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4330 -2.0420 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 -0.8510 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5910 -1.1140 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 2.2530 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.7110 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 0.9030 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 0.4450 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 2.0290 5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.3370 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.4580 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 1.0610 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 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 23 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 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 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END