IBS-ZINC00510264 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.1190 1.6250 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.2580 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.4950 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 0.1200 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 1.4870 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 2.2400 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.7010 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -1.0420 -1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -0.2230 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 0.7980 -1.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -0.6150 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 0.1600 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -0.2550 -5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -1.4340 -6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -2.2080 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -1.8140 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -2.5510 -3.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -2.1880 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -3.0530 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -3.5300 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -4.3380 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -4.6740 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -4.2050 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -3.3920 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 2.2130 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.2220 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.5630 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 1.9670 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 3.3080 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -0.1260 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -1.6160 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 1.0770 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 0.3410 -6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -1.7430 -7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -3.1210 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -3.2680 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -4.7080 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -5.3060 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -4.4720 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -3.0220 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END