CHEMSTAR-ZINC04081143 MOE2007 3D CORINA 3.40 0006 02.08.2006 77 82 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.7680 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.6850 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -1.0330 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -1.4680 5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.5570 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.2080 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -1.1870 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.7400 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -0.6240 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -0.9500 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -1.3950 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -1.5080 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -1.7470 2.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1490 -2.0740 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -0.5230 2.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3760 -0.2850 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 1.0490 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 2.1740 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 2.0620 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 0.7080 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 0.6110 3.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 3.5270 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 2.0620 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -1.1460 -0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -2.3590 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -2.8820 1.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6430 -4.0500 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -3.9870 2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -5.1610 0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -6.2460 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -7.4170 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -7.9430 0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -8.9960 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -9.5570 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 -10.6270 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 -11.1390 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -10.5820 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -9.5160 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -3.0570 -1.0380 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 -1.0200 -0.3810 0.0100 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 -1.9760 -0.3480 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -0.9660 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -1.7380 6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -1.8960 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -0.2790 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -0.8590 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -1.8560 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 1.1390 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 1.1150 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 2.1650 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 2.8470 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 3.6080 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 4.3280 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 3.6070 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 1.0980 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 2.8630 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 2.1450 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -3.1920 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -6.5710 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -5.9020 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -8.1960 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -7.0710 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 -9.1560 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7830 -11.0630 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 -11.9760 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -10.9840 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -9.0840 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -2.6670 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 -0.6600 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -4.0160 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 46 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 48 1 0 0 0 0 6 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72 1 0 0 0 0 40 41 1 0 0 0 0 40 73 1 0 0 0 0 41 74 1 0 0 0 0 42 75 1 0 0 0 0 42 77 1 0 0 0 0 M END