CHEMSTAR-ZINC04046179 MOE2007 3D CORINA 3.40 0006 02.08.2006 75 78 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.7590 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -1.2400 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.4850 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -1.2520 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7730 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.5310 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.5200 4.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9930 -1.8900 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -2.5580 5.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9150 -2.7840 7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -3.9840 7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -5.2530 6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -5.0150 5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -3.8290 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -3.9060 4.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -5.6450 7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -6.3710 7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -1.6810 7.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -0.5270 7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -0.2300 5.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0750 0.6940 5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 0.3560 4.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 1.8940 5.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 2.7320 5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 4.0490 5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 4.7790 5.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 5.9810 6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 6.7420 6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 7.9640 6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 8.4270 7.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 7.6700 7.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 6.4510 7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 0.6140 8.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -1.4220 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -1.8580 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.5920 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.1620 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 0.2560 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -4.0580 8.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -5.8960 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -4.7980 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -5.8010 8.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -6.5660 6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -4.8490 6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -6.0910 6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -7.2910 6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -6.5300 8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -2.1610 5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 2.9380 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 2.2170 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 4.6400 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 3.8390 6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 6.3800 5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 8.5570 6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 9.3820 8.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 8.0340 8.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 5.8620 7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 0.2510 9.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 1.3890 8.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 1.0270 7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 5 46 1 0 0 0 0 5 47 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 50 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 51 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 63 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 55 1 0 0 0 0 18 56 1 0 0 0 0 19 20 2 0 0 0 0 21 57 1 0 0 0 0 21 58 1 0 0 0 0 21 59 1 0 0 0 0 22 60 1 0 0 0 0 22 61 1 0 0 0 0 22 62 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 64 1 0 0 0 0 29 65 1 0 0 0 0 30 31 1 0 0 0 0 30 66 1 0 0 0 0 30 67 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 68 1 0 0 0 0 34 35 1 0 0 0 0 34 69 1 0 0 0 0 35 36 2 0 0 0 0 35 70 1 0 0 0 0 36 37 1 0 0 0 0 36 71 1 0 0 0 0 37 72 1 0 0 0 0 38 73 1 0 0 0 0 38 74 1 0 0 0 0 38 75 1 0 0 0 0 M END