IFLAB-ZINC00622298 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.7890 -2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -4.4540 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -3.7570 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -4.4270 -5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -5.7890 -5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -6.5340 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -5.8630 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -6.6040 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -7.9600 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -8.6470 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -7.9450 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -8.6100 -5.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -9.9500 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -10.4980 -6.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -10.7370 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -10.1190 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -10.9120 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -11.7030 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -12.4400 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -12.3970 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -11.6150 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -10.8680 -2.2930 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -2.6770 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -3.8610 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -6.2940 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -6.0920 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -8.5180 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -11.8150 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -11.7390 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -13.0530 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -12.9760 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -11.5860 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -10.2550 -2.9200 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END