CHEMDIV-ZINC04006639 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.2330 2.2290 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.8780 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.0420 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 0.3870 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 1.7380 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 2.6580 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -0.6160 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -1.0410 -1.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -0.1900 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -0.4700 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -1.4450 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 -1.7020 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 -0.9820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -0.0060 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 0.2530 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -2.4830 -2.0720 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -2.4900 -2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -2.4900 -3.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -3.7410 -0.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7710 -3.5740 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -5.1450 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -6.1890 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -5.3260 -0.1430 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -5.8840 -0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -5.2200 1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -3.6930 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 2.9480 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 0.5420 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.0980 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 2.0740 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 3.7140 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -0.1600 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -1.4820 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -0.4020 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 0.8580 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -2.0070 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 -2.4640 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 -1.1830 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 0.5560 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 1.0180 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -5.3150 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -5.2300 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -6.5070 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -7.0470 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -3.5910 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -2.8850 -0.2140 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END