CHEMDIV-ZINC04970286 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 -1.0250 1.5520 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 0.1490 -1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -0.5860 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 0.0320 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -0.7110 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -2.0730 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -2.7020 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -1.9530 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -4.1640 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -4.9600 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -4.6660 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -5.6020 2.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -6.8870 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -7.2750 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -6.2850 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -6.2860 -0.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -4.9830 -0.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -7.4140 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -8.5370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -9.6490 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -9.6450 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -8.5270 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -7.4100 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -10.7340 -2.3940 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -8.6180 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -9.5450 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -9.1680 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -7.8660 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -7.5200 4.3700 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -10.8410 2.1520 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 2.0180 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 1.7140 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 1.9930 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 1.0980 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -0.2250 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -2.6500 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.4360 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -3.6460 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -8.5400 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -10.5220 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -8.5260 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -6.5370 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -8.9210 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -9.9160 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 2 0 0 0 0 14 15 1 0 0 0 0 14 25 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 M END