CHEMDIV-ZINC03025281 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2220 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 5.6610 1.7180 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 5.8160 3.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 5.9720 0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 6.6300 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 6.9350 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 7.6960 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 8.1520 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 7.8450 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 7.0890 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 8.8950 -0.6470 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.7880 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.8120 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -4.2770 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -4.7530 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -4.9770 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -5.4140 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -5.6270 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -5.4020 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -4.9700 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -6.0530 -0.1040 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4780 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9810 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 3.9760 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 3.9420 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 3.4630 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 6.5790 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 7.9340 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 8.2010 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 6.8540 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -2.3120 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -4.6540 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -4.6460 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -4.8100 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -5.5880 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -5.5680 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -4.7990 -2.1940 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END