CHEMSTAR-ZINC04499601 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 2.2330 1.3970 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 0.0180 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6830 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.0060 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 1.3740 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 4.3360 0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 5.5740 0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 5.6680 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 4.3860 -0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 4.1620 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 5.1960 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 6.5190 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 6.7570 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 7.6700 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 7.9480 0.5740 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 7.3330 -1.5960 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 8.8000 -1.0870 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.1900 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.6560 1.1170 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.6670 -0.0150 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -2.6450 -1.1670 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 1.9430 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -0.5170 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -0.5580 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.9010 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 3.1490 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 5.0060 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 7.7690 -0.1810 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END