ANALYTICONDISCOVERY-ZINC08296906 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -2.0850 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -2.7520 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -2.0510 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -0.6570 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 0.0200 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 0.1610 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 1.1830 0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -0.1760 -0.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 0.5840 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3150 0.1290 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9360 -1.3750 -2.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6330 -1.9620 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 -1.3880 -1.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7620 -1.3940 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 -2.5840 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 -3.3640 -0.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -2.8070 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8920 -1.8700 -3.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0170 -2.3170 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0680 -2.3110 -3.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9720 -2.8180 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1350 -3.2810 -6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0900 -3.7260 -7.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9460 -3.7320 -8.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7870 -3.2710 -7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8220 -2.8300 -6.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -2.6420 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -3.8320 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 1.1000 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4690 1.6550 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3280 0.3410 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 0.6610 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3970 0.2590 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -3.5790 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0530 -1.8750 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0710 -3.2760 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9130 -4.0960 -9.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8540 -3.2780 -8.0950 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 M END