IBS-ZINC05451277 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.9860 1.0360 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.0100 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.6110 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -1.6360 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -2.2490 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.8380 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.8060 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.2030 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.4910 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -3.6980 -4.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -1.7490 -5.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -2.3920 -6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -1.8190 -6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -0.2940 -6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 0.2700 -5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.2810 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 0.2740 -7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 0.7230 -8.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 1.1610 -8.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 1.5420 -9.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 0.9660 -7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 0.4340 -6.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 0.7010 -9.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -0.2420 -9.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.8350 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 0.6430 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 1.4300 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -1.9530 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -3.0450 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.4850 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 0.5920 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -3.4670 -6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -2.1910 -7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -2.1010 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -2.2140 -7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -0.0250 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 1.3570 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 0.0860 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.0360 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 1.2090 -6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 1.7050 -9.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 0.3360 -10.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.1300 -10.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -1.2720 -9.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 0.0890 -8.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -0.3340 -7.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 M END