CHEMBRIDGE-ZINC00677920 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.8810 2.7190 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 1.9720 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 1.2800 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 1.3340 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 2.0910 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 2.7780 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 0.5980 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 0.6530 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -0.0770 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -0.7350 2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -0.0220 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 -0.6310 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 -2.0140 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8160 -2.6340 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9710 -1.8800 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8930 -0.4950 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 0.1300 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0620 0.2690 0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1860 -0.2680 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1570 -1.3760 1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4780 0.5070 0.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 14.7560 0.7490 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3800 1.7860 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7500 1.9150 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1830 2.9200 2.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4170 0.7520 1.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6080 -0.2690 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7160 0.5430 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3640 -0.6600 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6460 -0.8640 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2850 0.1280 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6430 1.3270 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3630 1.5390 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 3.2560 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 1.9310 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 0.6970 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 2.1380 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 3.3630 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 0.0150 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 1.2370 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -2.6070 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8790 -3.7110 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9350 -2.3670 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5900 1.2070 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0650 1.1860 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1640 2.6520 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6170 1.6690 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1890 -0.9620 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2130 -0.8070 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8650 -1.4350 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1500 -1.7990 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2880 -0.0340 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1450 2.0990 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8640 2.4770 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END