CHEMBRIDGE-ZINC00128269 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 0.3380 1.0390 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.2640 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -0.7630 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.0620 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 1.3620 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 1.8500 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 2.2370 0.2350 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4500 1.8090 -0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 3.3860 0.6380 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2520 -2.1550 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.8280 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -2.1540 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -2.8540 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -2.1940 0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.4280 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.8960 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -0.3180 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 2.8700 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -2.6150 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -1.1950 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -1.2340 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -2.6870 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -4.1440 0.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -4.6100 0.4930 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END