CHEMBRIDGE-ZINC02884493 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.0610 1.4670 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.0370 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.7400 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.1200 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.8060 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.1160 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.7230 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 0.0230 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.2380 -2.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.6430 -3.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 0.0960 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -0.8760 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -2.0690 -5.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.4200 -7.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -1.3150 -8.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.6020 -8.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -3.4830 -9.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -3.0840 -10.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -1.8040 -10.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.9200 -9.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 0.4740 -9.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 0.6340 -10.4860 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 0.6760 -8.2020 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 1.4060 -9.3880 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.8910 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.8020 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 1.7970 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.2100 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.6660 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -3.8840 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.6520 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -1.6130 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 0.7550 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 0.6900 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 0.5290 -7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.9140 -7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -4.4840 -9.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -3.7750 -11.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -1.4950 -11.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END