CHEMBRIDGE-ZINC00618831 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.8480 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.0830 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.6240 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9290 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6510 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8640 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.1130 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.8290 -5.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -1.3350 -6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -2.1870 -7.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.1870 -7.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -1.3150 -6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -1.1020 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -1.7420 -6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -2.6010 -7.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -2.8310 -8.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.9150 -8.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -3.6340 -9.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.0200 -6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -3.8310 0.1210 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.3520 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4290 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.6270 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3500 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.9780 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 0.7290 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 0.7520 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -0.4350 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -1.5730 -6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -3.0960 -8.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -3.4990 -9.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -2.8320 -8.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -0.1560 -6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -1.8780 -6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -0.7960 -5.3070 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 21 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 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END