CHEMSTAR-ZINC00986131 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.3890 1.6370 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 0.2090 -0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.4240 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -1.8130 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.4590 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -1.7160 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -0.3180 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 0.3170 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -2.4020 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -3.6130 4.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -1.6010 5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -2.5100 6.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -1.9950 7.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -2.8560 8.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -2.3470 9.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -0.9750 9.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -0.1140 8.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -0.6220 7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -0.4750 10.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 0.2220 11.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 0.2980 11.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 1.0080 12.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 1.6480 13.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 1.5950 13.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 0.8680 12.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 0.8100 12.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 1.4460 14.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 2.1550 14.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 2.2430 14.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 1.9620 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 2.0160 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 2.0230 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.3850 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -3.5370 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 0.2590 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 1.3960 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -1.0030 4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -0.9420 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -3.4690 6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -3.9240 8.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -3.0170 10.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 0.9540 8.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 0.0480 6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -0.2000 10.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 1.0530 12.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 2.1950 14.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 0.2630 12.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 1.3980 14.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 2.6500 15.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 2.7970 15.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END