CHEMBRIDGE-ZINC00458786 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.7480 2.5300 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 1.1640 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 0.3140 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 0.8280 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 2.1920 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 3.0440 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.1000 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -0.5000 -1.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -1.3530 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -1.7520 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -1.3050 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -1.7210 -5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -2.5830 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -3.0360 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -2.6280 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -3.0450 -2.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -2.6420 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -1.8160 -0.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 -3.0960 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 -3.8610 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9230 -3.6260 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0590 -4.3820 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4110 -5.3740 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6290 -5.6120 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 -4.8540 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 -5.0830 1.9030 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 3.1940 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 0.7630 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -0.7530 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 2.5940 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 4.1100 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 0.4120 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -0.9850 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -0.1660 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.6360 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -1.3770 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -2.8990 -6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 -3.7060 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -2.8830 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6490 -2.8520 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6720 -4.2000 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3000 -5.9640 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9070 -6.3870 1.2850 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 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 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 M END