CHEMDIV-ZINC06803279 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 6.7260 2.3630 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 3.7030 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 4.5600 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 4.0760 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 2.7340 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 1.8790 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 2.2060 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 2.4510 -1.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 3.5630 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 4.7120 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 5.6760 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 5.5150 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 4.3980 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 3.4020 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 2.1590 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 1.6060 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 0.3140 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -0.3010 -2.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 1.5600 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 1.4280 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 1.9030 -5.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4230 2.9910 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1930 1.3900 -6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5820 1.0580 -6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4470 1.4110 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0310 1.3230 -4.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 4.9130 0.7590 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 1.6950 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 4.0800 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 5.6070 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 0.8320 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 1.1350 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 2.7140 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 4.8460 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 6.5660 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 6.2810 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 4.2810 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 0.4720 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 1.8900 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 1.7580 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 0.3400 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7310 0.4940 -7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2760 2.1660 -7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8070 -0.0010 -6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3520 1.6710 -6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9980 0.6950 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8050 2.4240 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -0.1900 -0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 1.9950 -4.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 3.0020 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -1.0430 -0.3120 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 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 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 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 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END