CHEMBRIDGE-ZINC00149092 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.6500 0.8580 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.4940 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.0160 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.2710 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.9900 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.4610 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.2100 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.6900 -2.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -0.8740 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -1.5580 -2.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -0.2280 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.5960 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 0.0600 -6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 1.5800 -6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.9470 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 1.2910 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.8340 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -3.6880 2.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.3600 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.5110 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.0660 5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -1.4700 5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -1.3170 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -1.7630 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 0.7380 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 1.3360 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 1.4780 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.4570 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -3.9600 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -3.0160 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.5820 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -0.2420 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -1.6780 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -0.2020 -6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -0.2940 -7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 1.9340 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 2.0470 -7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 3.0300 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 1.5930 -6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.5530 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 1.6450 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.9750 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.1820 6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -1.1230 6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -0.8510 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -1.6480 2.2990 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 17 1 0 0 0 0 5 6 2 0 0 0 0 5 29 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END