IBS-ZINC02306687 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6230 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8660 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1100 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.8740 -6.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0850 -1.5480 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -1.6860 -6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.1020 -7.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3860 0.5720 -7.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -1.0870 -8.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.3110 -9.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.2960 -10.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.1080 -11.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.5230 -12.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 0.6980 -7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.6540 -6.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5880 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3510 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.7260 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.7490 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.2370 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -1.0130 -6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.3880 -6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -1.7020 -8.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -1.7250 -8.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 0.3040 -9.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 0.3280 -9.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -1.9700 -10.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.8100 -11.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.6590 -10.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.4340 -11.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 0.0550 -12.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.2250 -13.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.1510 -12.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 1.4590 -8.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 1.9540 -8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 48 49 1 0 0 0 0 M END