CHEMBRIDGE-ZINC00270651 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 0.2110 1.4970 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.0070 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.7190 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.3350 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -1.5010 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.5560 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.0980 1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.7250 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -1.9940 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.6580 -1.1300 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2430 0.0910 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.2370 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.4990 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 1.8510 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.8030 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.9230 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 0.6750 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.5550 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -3.5940 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -3.8020 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.4950 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.1780 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.1590 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -0.7330 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 3 0 0 0 0 13 24 1 0 0 0 0 M CHG 1 10 1 M END