CHEMBRIDGE-ZINC04758576 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -2.6660 0.3120 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -0.7490 0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -1.3550 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.0060 2.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.4450 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.8450 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -3.8580 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -4.4910 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -4.0920 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -3.0660 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -4.7200 3.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -3.9870 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -2.3010 4.4140 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -4.5820 5.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -3.7880 6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -4.3790 7.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -5.8120 7.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -6.5460 6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -6.0440 5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -6.3490 9.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -7.6990 9.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -8.2200 10.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -7.3710 11.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -6.0410 11.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -5.5780 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -6.0590 1.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -6.0370 -0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -7.1070 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 1.1060 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 0.7140 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -0.0860 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.3580 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -4.1640 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.7540 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -5.6850 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -3.8270 6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -2.7540 6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -3.8720 8.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -4.2440 7.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -7.6110 6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -6.3810 6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -6.5020 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -6.3050 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -8.3320 8.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -9.2650 10.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -7.7470 12.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -5.3770 12.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -7.3820 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -6.7700 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -7.9730 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -5.5700 10.0490 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 51 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END