IBS-ZINC06757825 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.6860 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.0850 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -4.7320 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -3.9720 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.6540 -0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -4.8580 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -6.1560 -3.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -6.6770 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -5.7860 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -4.1660 -4.9420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -8.1420 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -8.6420 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -10.0050 -6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -10.8800 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -10.3870 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -9.0210 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -11.2470 -3.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -10.6710 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -12.2230 -5.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -12.6600 -6.7820 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.1470 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -5.8110 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -4.4620 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -6.0250 -6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -7.9620 -6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -10.3910 -7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -8.6370 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -10.0540 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -10.0550 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -11.4650 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -12.2830 -6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -12.2810 -7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -13.7500 -6.8120 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 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 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END