ANALYTICONDISCOVERY-ZINC04236458 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -1.3600 -0.0510 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -1.0130 -0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.5140 -1.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9770 0.5360 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.7630 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.1480 -2.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -2.5680 -1.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7070 -2.9560 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -1.3870 -0.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9260 -0.8490 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -1.8830 0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -3.2730 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -3.5690 -0.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0180 -3.4230 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -6.0330 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -7.3520 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -7.8200 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -9.0740 -2.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -9.6550 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -9.4380 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -8.3780 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -8.5090 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -9.6860 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -10.7260 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -10.6210 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 0.8110 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 0.2730 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -0.5150 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -0.6100 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.1470 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -3.8590 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -3.4580 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -5.7480 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -6.0380 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -7.3770 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -7.7180 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -9.7900 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -11.6340 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -11.4330 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -4.9660 -1.3190 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9800 -5.0130 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -5.2060 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END