CHEMBRIDGE-ZINC01180665 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -2.1490 0.6010 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.4130 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.6280 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.5580 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.2760 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.0620 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -1.1310 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.7890 -2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.1070 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.6680 -1.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -4.8480 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -6.2020 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -6.8420 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -6.3470 -6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -7.2240 -7.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -8.3070 -6.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -8.0720 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -9.4440 -7.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -9.5640 -8.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -10.6870 -9.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -11.6900 -8.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -11.5740 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -10.4520 -6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -4.0840 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -4.6260 -5.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.7670 -4.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.1560 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.9670 -3.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 1.5750 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 0.2950 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 0.6660 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.0680 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.7230 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -3.0020 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.9660 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -6.7700 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -5.4080 -6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -8.7190 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -8.7810 -9.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -10.7810 -10.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -12.5670 -9.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -12.3600 -6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -10.3590 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -2.2500 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 M END