CHEMBRIDGE-ZINC00270663 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 0.4440 1.4710 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.0190 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.7220 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.2450 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.1790 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.7590 2.7810 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.1060 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.7190 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -1.9560 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.6490 -1.1350 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2420 0.1210 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 1.6790 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.9290 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 1.8830 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 0.7950 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -0.9940 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -3.7840 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.4270 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 0.2510 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.4120 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.0980 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 M CHG 1 10 1 M END