CHEMDIV-ZINC04914587 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -2.6110 -0.4200 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.8360 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.2540 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.6350 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.6000 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.1830 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.8040 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -3.2340 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -3.7160 -2.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -3.1860 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -2.1360 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -1.8790 -5.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -2.5960 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -3.6520 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -3.9730 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -4.9180 -2.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -4.7750 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -5.7950 -0.7590 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -6.9420 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -7.9370 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -7.6630 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -8.5760 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -9.7620 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -10.0380 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -9.1270 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -9.3980 -1.0730 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -2.0150 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 0.4110 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -1.2610 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -0.1110 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.5000 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.1790 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -2.2630 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.8040 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -4.0660 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -1.5240 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -2.3430 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -4.2280 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -6.3850 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -7.4700 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -6.7360 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -8.3610 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -10.4740 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -10.9650 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -2.9050 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.2330 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -1.2060 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END