IBS-ZINC00551377 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -2.8600 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -4.1750 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -4.1050 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -2.6750 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -2.2940 -2.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -3.2120 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -2.8130 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -3.7530 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -5.1120 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -5.5360 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -4.5940 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -5.0000 -1.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -5.3480 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -5.8670 1.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -5.8900 1.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -7.0730 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -8.3030 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -7.1280 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.4920 2.2500 N 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -1.7640 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -3.4400 -6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -5.8380 -6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -6.5930 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -7.0610 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -8.3160 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -9.2060 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -8.2640 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -6.2510 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -8.0300 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -7.1400 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -1.5520 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -3.1700 2.9420 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 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 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 38 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 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END