CHEMDIV-ZINC00752774 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.8200 2.1830 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 0.8270 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -0.0650 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 0.4010 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 1.7630 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 2.6500 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -0.5020 0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -0.3630 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -1.4750 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -2.2830 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -1.6960 0.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -1.7560 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -1.6480 -3.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -2.1350 -1.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 -2.5320 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9240 -1.7000 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3830 -1.8530 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 -1.3310 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 -2.1530 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 0.6860 -1.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 1.0790 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 0.5690 -1.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 2.1310 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 2.5400 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 3.5210 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 4.1010 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 3.7010 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 2.7220 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 4.2710 -5.0480 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 2.8780 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 0.4650 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -1.1240 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 2.1280 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 3.7100 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -3.2230 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 -3.5900 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 -2.3490 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7100 -2.0510 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 -0.6510 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5720 -2.9060 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2990 -1.2820 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6310 -1.4190 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 -0.2850 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -1.7200 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -3.1800 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 1.1390 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 2.0880 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 3.8380 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 4.8690 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 2.4140 -3.2280 H 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 35 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 M END