CHEMBRIDGE-ZINC02729507 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.7800 1.6940 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 0.3230 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -0.4610 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 0.1020 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 1.4740 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 2.2870 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 3.7250 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 4.5320 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 5.9710 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 6.4800 1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 6.6660 -0.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 8.0900 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 8.3870 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 9.8890 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 11.6110 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 11.8560 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 11.6270 1.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 10.2750 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 9.9410 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -1.7770 0.5950 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 2.2970 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.1350 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.5290 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 1.8940 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 4.1230 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 4.1660 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 6.1850 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 8.4640 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 8.5720 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 7.9240 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 7.9220 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 10.3350 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 10.3860 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 12.2740 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 11.7270 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 11.2170 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 12.8970 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 9.5990 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 10.1630 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 8.8910 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 10.5900 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 10.1820 0.3500 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8830 9.5520 -0.1260 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 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 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END