CHEMBRIDGE-ZINC00270649 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.3840 1.0720 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.3920 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.6850 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -0.5110 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -0.0950 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -0.1250 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -0.5480 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -0.7870 2.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -1.2220 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.3710 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.0980 2.1880 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3790 -1.2700 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -1.8500 4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 1.7180 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.2840 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 1.2560 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -1.0390 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5760 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 0.1960 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 0.1410 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -0.6740 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -1.4450 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -2.2580 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -1.1750 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -0.5060 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -2.0180 5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -1.0960 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.7810 4.2430 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 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 M CHG 1 11 1 M END