CHEMSTAR-ZINC04048090 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 -4.9890 -1.8880 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -0.1880 5.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6080 -0.2020 7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 0.9980 8.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 1.2050 8.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8900 0.3420 8.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 1.3640 6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 0.1610 5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -0.5000 5.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 2.4450 8.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 2.3550 9.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 3.4910 10.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 4.7210 10.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 4.8080 9.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 3.6690 8.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 5.8400 11.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 7.0720 10.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -1.2340 7.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -2.3690 6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -2.6100 5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -3.8620 5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -4.7270 5.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -4.0950 3.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -5.3790 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -5.4560 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -6.7810 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -5.3700 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -3.4530 7.6100 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 -3.5270 0.8230 9.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 1.8820 7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 1.4440 6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 2.2660 6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 1.3970 10.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4140 3.4200 11.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 5.7650 8.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 3.7360 7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 7.8830 11.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 7.0060 10.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 7.2680 9.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 0.5890 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -5.5290 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -6.1530 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -4.6280 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -7.6090 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -6.8360 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -6.8420 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -4.4260 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -5.4250 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -6.1980 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -3.1160 8.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -4.3520 7.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -3.6730 7.0270 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 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