CHEMDIV-ZINC02124417 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -2.5780 3.5380 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 2.1540 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 1.1190 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -0.2660 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -1.2560 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -1.8860 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -1.6470 -2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -2.8720 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -3.5740 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -4.5040 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 -5.2350 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1100 -6.1300 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6440 -6.3280 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1650 -5.6240 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 -4.7040 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 -4.0000 0.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -3.0960 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -2.4040 1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -1.5280 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -0.9310 2.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 -4.2160 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 -5.1880 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -5.3990 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3040 -4.6420 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8390 -3.6730 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2900 -3.4540 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8390 -4.8500 5.3450 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 4.2750 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 3.5270 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 3.7980 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 1.8930 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 2.1640 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 1.3790 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 1.1080 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -0.5260 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.2550 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -3.4170 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -5.0870 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 -6.6900 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4440 -7.0410 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 -5.7860 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -5.7780 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -6.1540 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6820 -3.0840 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 -2.6950 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END