CHEMSTAR-ZINC04048089 MOE2007 3D CORINA 3.40 0006 02.08.2006 78 81 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 7.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -5.2530 6.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4930 -6.0500 7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -5.0150 5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -3.8290 4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -3.9060 4.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -5.6420 7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -6.8570 7.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -7.2160 8.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -6.3560 7.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -5.1380 7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -4.7860 6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -6.7070 8.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -5.7730 7.7980 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 -6.3090 2.7320 5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 4.0490 5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 4.8300 5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 4.8790 5.2520 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 -2.1840 -2.8870 -0.9430 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 -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 -4.6760 -4.0580 8.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 0.2560 5.7510 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 -4.7970 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -7.5260 7.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -8.1660 8.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -4.4660 6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -3.8390 6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -6.1750 8.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -5.5970 6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -4.8330 8.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -2.1570 5.9650 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 2.2160 5.0800 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 -4.3130 4.2390 6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 5.0400 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 5.7680 6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 4.3220 5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 5.8170 5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 5.0890 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 0.2510 9.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 1.3890 8.0940 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 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 44 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 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0 0 0 38 70 1 0 0 0 0 38 71 1 0 0 0 0 38 72 1 0 0 0 0 39 73 1 0 0 0 0 39 74 1 0 0 0 0 39 75 1 0 0 0 0 40 76 1 0 0 0 0 40 77 1 0 0 0 0 40 78 1 0 0 0 0 M END