CHEMDIV-ZINC06738431 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.4190 0.9820 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.2990 0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.7680 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.0100 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -0.4890 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -1.7270 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -2.4860 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.0100 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.7570 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.5620 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -3.6990 1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -4.1280 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.2770 4.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -0.3290 5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -1.5400 5.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 0.4970 6.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2400 1.2060 6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 1.2260 7.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 1.1500 8.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 0.2630 8.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -0.3450 7.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 1.9510 9.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 2.8810 9.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 3.6270 10.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 3.4560 11.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 2.5380 11.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 1.7790 10.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 0.8780 11.1890 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.7330 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 1.2360 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 0.9550 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.9530 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -2.0990 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.5230 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -2.7960 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -3.2170 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -5.1080 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -3.4120 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -4.1900 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 1.2440 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 2.2630 6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 0.7040 6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 3.0170 8.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 4.3460 10.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 4.0430 12.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 2.4100 12.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END