IBS-ZINC04062835 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 3 0 0 0 0 0 0 0 0 0 0.8240 -0.5130 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 0.1600 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -0.1240 -0.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1170 -1.1880 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 0.2620 -1.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8100 1.3370 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.5140 -1.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8770 -1.5850 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.2090 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -0.6220 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.5400 -0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1220 0.1440 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -1.8370 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.1390 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 0.6900 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 0.5110 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 0.2240 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 0.0560 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 -0.5600 -0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 0.6940 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 0.2700 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 0.6760 -0.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9460 1.7320 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8870 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8770 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.2460 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.5960 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 1.2370 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -0.2120 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 0.8530 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.8100 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 0.0650 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -1.6410 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -2.2290 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -1.1980 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 0.0470 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 0.3500 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 1.7420 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 0.1140 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 0.3470 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 1.7800 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -0.8130 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 0.7380 1.7580 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 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 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 23 46 1 0 0 0 0 24 25 1 0 0 0 0 M END