CHEMDIV-ZINC04923799 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 5.3980 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 6.1900 0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 5.8930 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 7.7020 3.0790 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 8.0000 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 8.1390 5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 8.0440 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 8.1860 5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 8.4260 6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 8.5230 7.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 8.3810 6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 8.4670 7.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 8.3330 6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 8.1080 5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 7.9730 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 7.6810 5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 8.7210 6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 8.4350 7.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 8.0670 4.7800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.4400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 5.5140 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 5.5400 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 7.8590 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 8.5350 7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 8.7090 8.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 8.9010 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 7.1580 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 7.7480 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 6.6820 6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 9.7210 6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 8.6420 7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 7.5000 8.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 9.2490 8.4390 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 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 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 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 47 1 0 0 0 0 26 48 1 0 0 0 0 M END