CHEMBRIDGE-ZINC02086896 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.4210 1.4860 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.0150 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.6870 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.0640 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.7690 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.0970 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.7200 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.0110 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.2700 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4090 -4.6240 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -4.8850 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -5.1980 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -5.7550 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -6.0180 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -6.5920 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -6.8200 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -6.4850 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -5.9510 -1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -5.7020 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -5.1220 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -4.8040 -1.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -6.7450 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -4.6550 0.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -5.8470 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -6.7300 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -7.9120 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -8.1730 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -7.2520 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 1.9380 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.7900 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.8150 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.1360 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.5890 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6480 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.2780 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -0.6310 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 0.9170 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -4.9970 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -5.9930 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -6.8460 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -7.2600 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -5.5180 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 -5.8700 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -6.9460 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -7.6070 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -4.0770 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -6.4950 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -8.6160 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -9.0880 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -7.4520 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -6.1300 1.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 51 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END