CHEMDIV-ZINC01094876 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.3230 -1.7460 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5680 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.4860 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -1.5710 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -0.7440 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.8380 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -1.4780 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -2.1950 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -0.4900 0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2530 0.3230 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 0.0750 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -1.6770 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -2.2950 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -1.1930 -0.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3340 -1.8020 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -1.1350 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -1.6940 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -2.9200 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -3.5890 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -3.0320 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -0.2460 -0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -0.5330 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -0.3660 4.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8820 0.3220 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 0.1450 5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -0.5940 6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -1.4620 5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -1.6460 4.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -1.8170 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -3.2740 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -3.1280 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -0.0350 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -0.2000 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 0.8000 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 0.5640 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -2.4610 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 -0.9440 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -2.7700 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -3.0380 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -0.1760 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -1.1720 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -3.3570 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -4.5470 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -3.5560 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 -0.6230 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 0.4270 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -1.2530 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -0.1180 6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 1.2230 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -1.2210 7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 0.1200 7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -2.4240 6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.9440 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -1.0170 2.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END