CHEMBRIDGE-ZINC01705872 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.1260 1.5900 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0610 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.4210 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.5960 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -0.2400 1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -0.6760 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 0.0940 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.4490 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 0.2300 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -0.3020 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -1.5140 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -2.1970 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -1.6690 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -1.9160 -6.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -3.1070 -6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 2.0820 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.9470 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.9370 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.1960 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.5040 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 0.0670 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.2750 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -1.6880 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -0.2380 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 1.1880 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 1.1780 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 0.2350 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -3.1430 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -2.2250 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -3.0110 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -3.9750 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -3.2660 -7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.3830 -1.0980 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8550 -1.4120 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.1100 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END