CHEMBRIDGE-ZINC00367735 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.2060 -4.8830 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -4.2140 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.9620 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.3410 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.9670 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -4.2300 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -4.8540 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -4.9080 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -6.0080 -1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.3050 -2.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -4.9880 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -4.2900 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -4.9600 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -6.3250 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -7.0360 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.3590 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -8.4980 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -9.0640 -3.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -9.2740 -5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -10.4850 -6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -11.2030 -7.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -10.7260 -8.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -9.5280 -7.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -8.8020 -6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -9.0170 -8.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -11.5170 -9.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -4.6070 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -5.9640 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -4.5600 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.4670 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.3630 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.4810 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -5.8330 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -3.3980 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -3.2210 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -4.4120 -6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -6.8450 -6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -6.9020 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -10.8570 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -12.1390 -7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -7.8690 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -9.3950 -8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -7.9270 -8.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -9.3590 -9.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -12.2090 -9.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -10.8360 -10.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -12.0780 -9.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END