IBS-ZINC05322652 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0950 1.5020 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.0280 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.5020 -1.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8340 -0.0390 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.0010 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.6850 -2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.5820 -0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -3.9720 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -4.5940 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -5.9660 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -6.7350 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -6.1060 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -4.7330 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -8.2050 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -8.7500 0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -8.9440 -0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -10.3850 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.1220 -2.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.5880 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -0.2970 -4.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 0.5070 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 0.8210 -6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 1.6410 -7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 2.1620 -6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 1.8670 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 1.0390 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 0.6940 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 1.1220 -3.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8940 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.8610 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.8400 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.3870 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.4200 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -2.0340 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -4.0000 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -6.4490 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -6.6960 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.2470 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -10.6410 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -10.8580 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -10.7370 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -1.2330 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 0.4210 -6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 1.8830 -8.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 2.8040 -7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 2.2740 -5.4930 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END