PHARMEK-ZINC01813296 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.2330 1.7020 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.2310 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.7080 1.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3920 -0.3220 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.0410 1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.0430 0.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0320 -2.5240 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -0.2940 0.1870 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 0.3180 1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -0.2100 -1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.8720 -0.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3130 -3.8700 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.8050 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -3.2800 -0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -2.1580 -1.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.8390 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -4.0420 -3.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.1050 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -3.0880 -5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -3.3880 -5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -4.2900 -6.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -4.8910 -7.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -4.5900 -7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -3.6850 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -0.7870 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.8640 1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.0430 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 1.9370 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 2.3330 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.8850 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.1960 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -1.3720 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -1.5960 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -2.9180 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -4.5250 -7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -5.5960 -8.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -5.0600 -7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.4470 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 0.3740 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.1190 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.4200 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 0.3380 1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 0.2370 1.0220 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 8 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 42 43 1 0 0 0 0 M END