ANALYTICONDISCOVERY-ZINC08298528 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 -0.0200 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 4.9460 -0.1340 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -1.1700 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -2.2670 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -2.0220 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -1.0600 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -1.8520 1.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4990 -2.8800 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 -1.8400 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9470 -1.1870 2.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0370 -1.1750 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4670 -1.9900 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 -1.9970 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 0.1940 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 0.2450 2.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7780 0.7170 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8550 1.0340 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5410 0.5060 0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 2.3260 1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9320 3.0930 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0250 4.6130 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8990 3.9920 -0.8010 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 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -0.0180 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 5.1890 0.9180 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 -1.4620 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -0.0120 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 -2.8630 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7010 -1.2690 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8360 -3.0140 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 -1.5270 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -3.0240 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -1.5380 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 0.6440 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 0.7440 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 2.7480 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 2.6030 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7610 5.0430 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8240 5.1230 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 4.0930 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 4.0120 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -1.2360 2.3690 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 51 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END