IBS-ZINC05345185 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.3950 1.5320 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 0.0360 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.7500 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.0580 0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.1430 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -0.8360 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.6420 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -1.7060 -3.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.9160 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -3.1440 -1.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.6240 -3.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.8180 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.0910 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 0.1020 -6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 1.2000 -7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 2.1090 -6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 1.9260 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 2.8240 -4.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 3.9360 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -3.1410 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -4.4230 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -5.4880 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -5.2320 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -3.9330 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -2.9380 2.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.2690 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 1.7680 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.9490 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.9610 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -3.7520 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 1.3770 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.9500 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.6060 -7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 1.3470 -8.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 2.9650 -6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 4.5100 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 4.5720 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 3.5750 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -4.5860 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -6.4950 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -6.0410 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -3.7290 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.0290 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -1.0520 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 0.6210 2.5940 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 20 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 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END