CHEMDIV-ZINC06948702 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.4260 1.4590 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.0290 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.9010 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.2310 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.0630 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.7330 -1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.1610 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -0.1000 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -0.4940 -2.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 0.3940 -4.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 0.3590 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 0.1480 -5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1130 -6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 0.2890 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 0.5000 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 0.5400 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 0.2550 -5.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 0.4430 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -3.1370 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.9660 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.9720 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -5.1480 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -5.3250 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -4.3290 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.5620 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 0.5880 2.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.6440 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 1.6670 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.9510 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.8340 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -3.1590 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -0.7860 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 0.8440 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 0.7740 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 0.0100 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -0.0510 -7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 0.6360 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 0.7080 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 -0.3380 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 0.3930 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 1.4180 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.0470 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -3.8400 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -5.9330 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -6.2460 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -4.4700 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -2.0560 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -1.2230 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -2.4350 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END