COMGENEX-ZINC00327798 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.1830 -1.6270 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.6160 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -1.8460 -0.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6780 -1.1280 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -2.8270 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -1.1350 -1.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -0.0320 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 0.3710 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 0.6990 -2.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8810 0.2650 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 2.1800 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 2.9420 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 2.8300 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 1.3570 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 0.5890 -2.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -0.1980 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -0.7790 -0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 -0.3560 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5960 -0.1230 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7780 -0.3930 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5750 -0.7630 -0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2720 -0.7530 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 -1.1160 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1210 -0.2960 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -2.1750 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -1.0280 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.9730 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -3.2700 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -3.2150 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -2.2780 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -3.5440 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -3.3560 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -1.4580 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 2.5890 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 2.2790 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 3.9910 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 2.5160 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 3.2330 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 3.3930 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 1.2620 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 0.9770 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4250 0.2000 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 -0.2250 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2960 -1.8580 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 -1.5280 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3650 -1.2530 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8830 -0.0430 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0860 0.4780 -2.9960 H 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 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 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 22 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END