CHEMBRIDGE-ZINC04670566 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -1.3070 3.7390 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 4.3590 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 5.4810 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 5.9740 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 5.3550 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 4.2330 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.5670 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 2.3620 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 4.3680 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.7290 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 4.4710 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 5.8560 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 6.5080 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 5.7650 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 7.9560 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 8.8500 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 8.1190 -0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 6.9320 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 6.7700 -0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 9.4180 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 9.8610 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 11.1970 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 11.7400 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 6.1470 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 5.7180 0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 2.8690 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 3.9780 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 6.8420 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 5.7370 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 2.6500 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 3.9720 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 6.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 9.3330 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 10.1550 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 9.9460 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 9.1240 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 11.7850 2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 7.2290 1.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 7.6300 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 12.6420 2.0510 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 33 1 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 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M END