CHEMDIV-ZINC05151265 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7060 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0090 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.6970 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.0820 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7840 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1010 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8160 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1620 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7820 -2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6710 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0640 -2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2810 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.9510 5.1440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -4.1920 4.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.0400 6.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -3.1980 5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -3.9520 6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -4.1570 7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -3.7420 6.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -4.8020 8.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -5.0020 8.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -5.1640 10.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -6.5620 10.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -7.3620 9.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -6.3080 8.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0710 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.1540 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.8640 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -4.6570 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.6520 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -4.6230 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -2.2300 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -3.7780 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -4.9200 6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -3.3720 7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -5.1350 8.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -4.1560 8.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -5.0940 10.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -4.3960 10.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -7.0220 11.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -6.4960 10.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -7.7200 9.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -8.1920 9.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -6.2010 7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -6.5820 7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END