IBS-ZINC05429415 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.7590 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.2370 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -1.4870 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -1.2490 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.7780 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -1.6120 2.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8920 -2.4220 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -2.0670 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -2.4520 2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -1.9640 0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -2.3120 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -3.7860 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 -4.1440 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -4.0070 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6850 -4.3360 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9390 -4.8020 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2770 -4.9400 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 -4.6160 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -0.4420 3.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -0.6070 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -1.7230 4.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 0.5960 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.5660 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -1.4160 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.6010 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 -2.1410 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -1.6920 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -3.9580 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -4.4060 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -3.6430 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4210 -4.2270 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6540 -5.0580 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2560 -5.3040 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6230 -4.7270 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 0.4500 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 0.8620 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 0.3630 6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 1.4340 4.9820 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END