CHEMDIV-ZINC06810995 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -2.1620 2.4610 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 0.9780 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 0.1280 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -1.3540 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -2.1480 0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -3.4980 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -4.0450 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -5.4170 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -6.2520 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -5.7110 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -4.3260 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -6.6020 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -6.2860 1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -7.7660 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 -8.1560 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 -7.6260 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -8.3930 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -7.9080 -4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 -6.6560 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 -5.8880 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 -6.3770 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 -4.6640 -4.0870 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -8.6400 -0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9840 -9.6720 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -8.1920 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -8.8940 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -9.2010 0.8180 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -8.3760 1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -10.6010 1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -8.5240 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 3.0670 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 2.7010 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 2.6710 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 0.7690 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 0.7380 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 0.3380 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 0.3690 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -1.5640 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -1.5950 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -3.3970 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -5.8370 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -7.3230 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -3.9020 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -9.2440 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 -7.7430 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -9.3710 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -8.5070 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -6.2760 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9650 -5.7800 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -8.4680 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -7.1110 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -9.8360 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -8.2450 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -7.4830 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -9.1270 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END