ANALYTICONDISCOVERY-ZINC08298533 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 -1.1880 2.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0360 -1.1620 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 0.2380 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 0.1690 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -2.0260 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4840 -2.0020 3.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8640 -3.0210 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9990 -1.3620 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 -0.3540 4.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7130 -1.9100 5.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2130 -1.2880 7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 -2.1860 8.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 -1.1690 8.3720 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 9.7620 0.7100 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 0.8170 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 0.6100 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 0.7190 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -3.0570 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -1.5760 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1750 -2.7160 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9350 -0.4830 7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 -3.2390 8.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2220 -1.9720 9.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 -0.2870 9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 -1.5540 8.2320 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