CHEMBRIDGE-ZINC01764610 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.6690 1.4660 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 1.7070 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 3.3760 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 3.5580 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 4.9640 0.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 5.9820 -0.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8530 5.6980 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 7.2720 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 6.9730 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 5.5280 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 4.9450 1.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 7.7580 0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 8.4990 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 9.5930 -0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 8.6140 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 7.7330 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 7.8460 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 8.8290 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 9.7040 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 9.6070 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 8.9340 -4.0410 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 6.1430 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 7.1950 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 7.3430 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 6.4380 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 5.3850 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 5.2330 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 4.2000 -0.7470 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 0.3940 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 1.9830 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 1.6600 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.2820 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 0.6450 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 2.0120 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 3.9430 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 3.7370 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 3.2610 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 2.9380 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 10.4050 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 6.9670 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 7.1670 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 10.4680 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 10.2930 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 7.9030 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 8.1660 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 6.5540 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 4.6780 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.9520 2.1280 N 0 0 0 0 0 0 0 0 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 1 48 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END