ANALYTICONDISCOVERY-ZINC05439053 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 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 3 0 0 0 0 0 0 0 0 0 7.7210 -1.9480 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 0.2100 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 0.6950 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 0.5220 1.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9440 1.3410 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 -0.8540 1.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0280 -0.8780 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 -1.8140 1.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 -1.1840 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8540 0.3070 2.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7170 0.4510 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3100 1.4700 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3350 2.4200 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7840 2.7810 5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8100 3.7320 6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1630 3.0490 7.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7140 2.6880 7.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6880 1.7380 6.0300 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 7.9920 -0.0380 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 0.9530 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 -1.2340 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7380 -1.6570 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8490 1.9200 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7850 0.5280 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7820 3.3270 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3370 1.8740 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2450 3.2670 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8420 3.9880 6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2570 4.6390 6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7160 2.1420 7.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1810 3.7260 8.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2530 2.2020 8.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1610 3.5960 6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 1.4810 5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2410 0.8300 6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 1.2180 3.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 2.0830 3.0330 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 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 36 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 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 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 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 54 55 1 0 0 0 0 M END