CHEMBRIDGE-ZINC00160479 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.3590 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.7600 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 1.1040 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0290 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -0.3700 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.2970 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.6760 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.0300 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 1.4970 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 2.3350 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 1.7140 -0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 0.4940 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -0.4840 -0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 0.3130 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 -0.9710 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3520 -1.1320 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1790 -0.0250 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6450 1.2500 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2830 1.4260 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8800 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 2.5890 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 1.4180 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -1.1980 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -0.0090 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.7470 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 2.5810 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 -1.8360 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7760 -2.1250 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2460 -0.1570 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2960 2.1100 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 2.4220 -0.5370 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END