CHEMBRIDGE-ZINC00195479 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.2140 1.4350 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 0.0520 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -0.6500 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 0.0290 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 1.4300 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 2.1270 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 1.8540 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 3.0780 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 4.1210 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 4.2370 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 5.2850 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 6.2410 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 6.1260 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 5.0840 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 7.3740 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 7.4740 0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 8.2960 -1.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 0.5900 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 0.4940 0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -0.4280 -0.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.9720 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -0.4840 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -1.7280 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 3.2060 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 3.4980 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 5.3750 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 6.8660 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 4.9990 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 8.2160 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 9.0390 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -1.3640 -0.3380 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 31 1 0 0 0 0 M END