CHEMBRIDGE-ZINC00278599 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0550 1.6400 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.2650 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.5720 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -0.0380 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.3460 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 2.1800 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -0.9300 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.9360 -1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -1.6160 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -1.5430 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -2.1860 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -2.9160 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -2.9930 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -2.3480 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 -3.5930 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3860 -3.3250 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4890 -2.3060 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8380 -1.5400 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5980 -0.9000 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4930 -1.9200 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 2.2890 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.1560 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.6410 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 1.7770 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 3.2510 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -0.5320 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -1.9500 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -0.9800 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -2.1140 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -3.5570 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -2.4420 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 -4.3020 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 -4.1560 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0810 -3.7890 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 -4.1020 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3820 -2.8150 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1720 -1.5980 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2950 -2.2240 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5830 -0.7680 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8630 -0.4200 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2310 -0.1090 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7880 -2.6790 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 -1.4110 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1730 -2.6320 -2.2850 N 0 3 0 0 0 0 0 0 0 0 0 0 9.8760 -1.9130 -2.9580 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END