CHEMDIV-ZINC04057604 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 0.4290 1.8350 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.8870 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 0.7560 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.6260 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 2.3150 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 1.6370 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 2.5040 -0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 2.7710 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 2.2810 1.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 3.7430 0.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9120 3.5220 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 3.6100 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 2.3830 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 2.2810 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4770 3.3950 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 4.6120 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 4.7200 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 6.0260 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 6.8900 1.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 6.1910 0.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 5.1850 0.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3820 5.2740 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 5.5340 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 5.5960 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 5.8980 3.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 6.0390 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 5.8410 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 5.9600 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 6.2570 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 6.4360 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 6.3320 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 6.0450 5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 7.4270 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 2.4620 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 2.1950 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 0.8110 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.2880 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 2.9090 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 0.6850 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.4710 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -1.0320 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.3160 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.6110 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 2.8230 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 3.0530 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 0.7290 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 1.3540 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 2.8970 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 1.4840 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 1.3260 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2640 3.3150 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 5.4740 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 5.4390 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 5.8350 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 6.3610 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 6.6760 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 6.4880 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 7.0550 5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 5.2970 5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 5.8900 5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 8.0950 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 7.1820 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 7.9420 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.3030 0.4060 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4630 0.5120 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 2 64 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 64 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 5 64 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 48 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 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 15 16 2 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 64 1 M END