IBS-ZINC02151782 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.4150 0.0570 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.2650 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.0840 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.4050 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.2390 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.7510 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.4290 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.5890 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.2570 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -0.4580 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -0.8490 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -0.1960 1.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8340 0.8440 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -1.1400 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -2.3170 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -1.7010 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 -2.2060 1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -0.5110 0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 0.3580 0.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7860 1.2120 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 0.8340 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 1.5740 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5430 1.8560 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7490 1.3960 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7850 0.6540 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 0.3650 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 -0.3870 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1480 -0.9280 -1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 -0.3880 -0.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.8210 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 0.3670 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.0740 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.5740 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.0290 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -1.7860 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.4910 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -0.6230 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.0480 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.1170 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -0.6620 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -1.4730 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -2.7150 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -3.1000 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 1.9340 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 2.4370 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6670 1.6200 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7280 0.2980 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M END