CHEMBRIDGE-ZINC04134024 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.6400 -2.6510 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.2020 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -3.1280 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.7180 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -1.3800 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.4540 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.8650 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.1450 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 1.1010 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 1.3030 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 1.4200 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 1.2180 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 2.3760 -3.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7540 1.4360 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 3.1610 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 3.4520 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 4.2780 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 3.4920 -2.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7460 4.0800 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 3.2000 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 2.1740 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.8060 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.8870 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -3.5840 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -4.1730 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -3.4410 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -1.0590 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 0.5900 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.2530 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.0660 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0690 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 0.4890 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 0.3330 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 1.8290 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 2.0320 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 0.4520 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 0.6920 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 2.1880 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 2.5730 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 4.1000 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 2.5130 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 4.0120 -6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 4.4850 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 5.2170 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 4.1400 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 2.6410 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 2.3810 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 1.6140 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 1.5860 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 0.4260 -2.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 2.0950 -3.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 50 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 51 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 13 51 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 M END