CHEMBRIDGE-ZINC00131400 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 1.4670 1.5160 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 0.0370 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.5660 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.9160 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.6860 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.0730 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.6960 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -3.0860 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -4.2580 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -4.0270 -0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -4.6950 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -5.5230 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -6.6740 -1.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -6.7860 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -7.9320 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -8.0490 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -8.3290 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -7.1820 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -7.0660 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -5.3810 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -4.3600 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.9770 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 1.6860 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.9120 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 2.0200 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 0.0300 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -2.3760 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.2170 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -5.8530 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -8.8650 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -7.7330 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -8.8650 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -7.1160 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -9.2620 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -8.4120 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -7.3820 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -6.2490 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -6.2490 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -7.9990 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -6.3430 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -5.0320 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -4.6760 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -4.3050 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.5960 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -2.2960 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END