ANALYTICONDISCOVERY-ZINC08297074 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 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 3 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 9.9360 -1.3750 -2.2790 C 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 11.7690 0.3040 -2.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3130 1.4880 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5970 2.4110 -2.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7810 1.6640 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3580 2.8900 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7360 3.0030 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4930 1.9120 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9210 0.7700 -2.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6130 0.6150 -2.1410 C 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 9.9000 -1.7420 -3.3040 H 0 0 0 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 7.3010 -3.5790 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3410 -0.4320 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7440 3.7250 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2170 3.9320 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5690 1.9980 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1820 -0.3350 -1.8600 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 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 33 51 1 0 0 0 0 M END