CHEMDIV-ZINC02459055 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0780 1.4640 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.0120 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.5830 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 0.0920 1.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.0570 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.6780 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -4.0540 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -4.8210 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.2120 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.8360 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -6.3240 1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1520 -6.6330 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -6.8700 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -7.6700 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -7.6800 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -8.3050 -0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -6.8940 0.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -6.6490 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -5.4370 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -5.7350 -0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -8.3520 -1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -6.5860 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -5.9750 -0.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -7.0420 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -6.6760 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -7.1040 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -7.8960 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -8.2620 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -7.8360 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 1.8380 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 1.8140 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.8310 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -2.0810 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -4.5360 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.8160 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.3630 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -7.5250 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -6.4550 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -5.2010 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -4.5820 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -5.0090 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -8.8740 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -6.0580 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -6.8210 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -8.2290 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -8.8800 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -8.1200 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END