IBS-ZINC02440159 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.7980 0.3610 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.7270 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.6560 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6380 0.3870 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -1.3710 0.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4500 -0.7340 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.6240 1.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.9060 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.1050 1.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -4.6190 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -3.7490 1.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -2.0100 0.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -1.6630 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -0.7570 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -1.0360 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -2.2200 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -3.0780 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -2.7780 0.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -1.3300 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.5340 -1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -0.5960 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.2510 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.2140 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.3930 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 1.3440 -6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.6870 -6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.0800 -6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.1260 -5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.3330 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 0.2800 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -5.5980 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -2.2520 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 0.1560 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -0.3470 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -2.4700 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -4.0020 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 0.3670 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -1.7720 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.9670 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.1240 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 1.8180 -6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 2.4310 -7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 1.3480 -6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.3520 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 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 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END