CHEMDIV-ZINC05048346 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 1.4360 -2.2140 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.9530 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.1630 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -0.3020 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -0.1840 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 1.3350 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 1.6880 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 3.1420 1.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 3.6860 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 2.9690 1.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 5.1400 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 5.8020 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 7.1630 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 7.6330 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 6.2990 1.7890 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 9.0830 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 9.6400 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 11.0100 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 11.8160 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 11.2670 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 9.8960 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 9.3350 0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 8.1560 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 8.7580 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -1.9210 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -3.2750 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.6330 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.2270 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -2.5500 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 0.8680 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.8250 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.0310 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 0.3600 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.3330 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -0.6500 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -0.5440 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.7050 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 1.7970 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 1.3180 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 1.2260 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 3.7140 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 5.2840 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 11.4530 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 12.8860 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 11.9080 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 8.4130 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 7.7120 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 8.5470 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 9.2670 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 7.8230 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.5280 2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 51 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END