CHEMBRIDGE-ZINC02875481 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.4200 2.5780 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 1.2160 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 0.3340 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 0.8170 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 2.1860 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 3.0620 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.0720 -0.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 0.6490 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -0.3570 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -1.3620 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -2.0300 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -0.9580 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -1.6620 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 -1.0080 -1.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -2.7900 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 -2.9730 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 -4.0080 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -4.8660 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -5.9500 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -6.7580 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -6.5240 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -5.4840 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -4.6250 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -3.6010 -2.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 3.2660 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 0.8420 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.7300 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 2.5650 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 4.1270 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 1.2100 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 1.3370 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 0.1600 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -0.8460 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -2.6200 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -2.6800 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.4370 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -0.3750 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 -2.2970 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 -4.1650 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 -6.1420 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -7.5920 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -7.1800 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -5.3160 -3.2020 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 M END