CHEMBRIDGE-ZINC02289643 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 1.3400 2.2530 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 1.2330 -0.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4820 1.4800 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.2680 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 0.3030 1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.0740 -1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.4510 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.7490 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.1350 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -1.2190 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 0.0880 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 0.4600 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -1.6260 -5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -1.2760 -5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -1.4670 -6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -1.9420 -7.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -1.1020 -6.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -0.5780 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8610 -0.2690 -5.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -0.3760 -4.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -0.6990 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -0.5150 -3.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 0.1800 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -0.6460 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 -0.0960 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6880 1.2760 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 2.1020 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 1.5590 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 2.3660 -3.8340 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 2.0070 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 2.2280 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 3.2510 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.4530 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -3.1430 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 0.7980 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.4650 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -2.2000 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -1.2210 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -1.7180 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1110 -0.7390 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1430 1.7020 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 3.1740 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 2.3710 1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.3450 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 43 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 43 44 1 0 0 0 0 M END