CHEMDIV-ZINC04484120 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.1700 0.2270 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.1380 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -1.5870 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 0.5740 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 1.0950 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 1.4340 0.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 0.6840 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 1.6600 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 2.6890 1.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 3.3910 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 2.3460 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 2.9820 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 2.3210 1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 4.1020 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 3.9830 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 5.0310 4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 6.2080 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 6.3300 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 5.2880 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 7.2650 5.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 8.6870 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 9.5650 5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 8.9360 7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 7.1510 6.8340 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 6.5010 7.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 6.5870 6.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 0.6030 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -1.8420 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -2.6480 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 2.1630 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 0.1390 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -0.0210 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 1.1230 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 2.1300 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 3.9980 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 4.0270 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 2.8470 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 1.7780 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 3.0700 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 4.9400 5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 7.2440 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 5.3840 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 8.8860 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 8.9260 5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 9.5220 5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 10.5950 5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 9.1680 7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 9.2540 7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.7360 0.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 49 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 49 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 M END