CHEMDIV-ZINC02689801 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.2760 1.2220 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.2050 -0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.8150 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.0560 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -0.6780 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -2.0570 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.8160 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.1970 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -4.3180 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -4.7290 -1.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -4.9780 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -5.3680 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -5.7160 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -6.0060 1.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -5.8950 0.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -5.5190 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -5.2370 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -4.8480 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -4.5810 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -4.7020 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -5.0900 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -5.3500 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -5.2040 -4.7000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -5.7400 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -6.2470 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -6.2660 5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -5.7820 5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -5.2780 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -5.2480 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 1.6360 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 1.5380 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.5790 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 1.0210 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.0880 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -2.5420 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.7900 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -4.7600 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -4.6560 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -4.8680 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -4.2790 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -4.4920 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -5.6510 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -6.6250 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -6.6580 6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -5.7990 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -4.9030 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -4.8500 1.8450 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END