CHEMBRIDGE-ZINC02880980 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 0.7260 2.5110 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 2.9880 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 2.1070 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 0.7400 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 0.2640 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 1.1500 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -0.1550 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 0.2450 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -1.0240 -0.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0730 -1.0800 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -2.1460 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.4930 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -2.0890 0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -1.0770 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -0.1880 -2.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -2.1120 -2.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -2.1140 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -2.6560 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -2.6610 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -2.1270 -6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -1.5810 -6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -1.5810 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -1.0060 -7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -1.1080 -8.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -0.6050 -9.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 0.0110 -8.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 0.5570 -9.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 1.1780 -9.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 1.2820 -7.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 0.7650 -6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 0.1160 -7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -0.4060 -6.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 3.2020 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 4.0520 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 2.4810 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -0.7990 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 0.7810 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 1.0350 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 0.5810 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -2.9810 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -2.4800 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -2.8550 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 -3.0750 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3710 -3.0830 -6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -2.1320 -7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -1.1630 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -1.6040 -8.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 0.4850 -10.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 1.5960 -9.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 1.7800 -7.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 0.8520 -5.8900 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 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 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 M END