CHEMSTAR-ZINC04163329 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.0060 1.4410 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0680 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.6260 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0500 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.4420 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.1270 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 1.8420 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7040 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.3450 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 0.6280 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 1.6370 0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -0.5590 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 -0.6170 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 -1.7160 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0650 -1.7700 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7500 -0.7320 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 0.3630 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 0.4210 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9380 1.6840 -1.6760 S 0 0 0 0 0 0 0 0 0 0 0 0 10.1110 2.8340 -1.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2660 1.6290 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0320 1.3330 -3.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.9710 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.4610 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.6940 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.1950 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 2.8390 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -1.3730 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 -2.5260 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6070 -2.6240 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8250 -0.7760 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 1.2740 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6360 0.5160 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4820 1.9440 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END