CHEMDIV-ZINC04911676 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -5.8940 -4.9740 -5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 -5.3510 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 -6.8720 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 -4.7030 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -3.7990 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 -3.1880 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -3.4580 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -4.3670 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -4.9800 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -2.8820 0.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -2.1000 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -1.3430 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -0.5520 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 -0.5500 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4570 0.1430 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8480 0.0870 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4510 -0.6650 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6580 -1.3670 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2710 -1.3320 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5870 -2.0610 1.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 0.2360 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -0.3140 4.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 1.5930 4.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 2.4540 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 2.6960 5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 4.2430 5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 5.2830 6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 4.7330 7.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 4.3090 8.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 3.2170 7.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -5.3810 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -3.8850 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -5.3590 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 -4.9800 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -7.3360 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7170 -7.1440 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 -7.3150 -5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3490 -3.5560 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -2.4900 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -4.6170 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -5.6780 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -3.0930 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -1.3580 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 0.7180 4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4590 0.6220 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5350 -0.7210 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1410 -1.9690 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 1.9980 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 3.4040 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 1.9900 6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 1.7850 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 3.0950 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 4.6760 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 3.3710 5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 5.6060 6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 6.1710 6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 3.9210 9.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 5.1750 8.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 2.3350 7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 2.9430 7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 3.7350 6.0090 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6740 4.5410 5.9910 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 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 61 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 61 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END