CHEMSTAR-ZINC04048088 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 -4.0510 -0.2290 5.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7400 -0.5460 7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 0.1900 7.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 1.4040 6.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6640 2.2770 7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 1.1760 5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 0.8480 5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 1.4500 4.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6910 1.6260 7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0510 2.8060 7.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3600 3.0110 8.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3150 2.0330 8.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9520 0.8500 7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6420 0.6510 7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6040 2.2320 8.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5320 1.1820 8.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -1.6800 7.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -2.6010 7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -2.5570 5.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3760 -3.9150 5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -4.0380 4.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -4.9880 5.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -6.2640 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -7.3600 5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -7.5220 7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -8.6810 4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -3.8150 7.9880 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 -2.1360 -2.2940 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -0.0940 8.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 0.3430 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 2.0790 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 3.5670 8.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6400 3.9330 8.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6930 0.0870 7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 -0.2670 6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5220 1.4700 8.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5700 1.0030 7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2140 0.2720 8.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 0.1100 5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -6.4950 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -6.2100 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -7.0860 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -6.5810 7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -7.7970 7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -8.3030 7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -8.5660 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -9.4620 5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -8.9560 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -3.7070 8.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -4.7050 7.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -3.9100 8.0450 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 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