ANALYTICONDISCOVERY-ZINC03839018 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0040 1.5170 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.5300 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.5540 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.4490 -1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -0.1360 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -0.6220 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.3020 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 0.5000 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 0.9850 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 0.6740 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 0.8470 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 2.1350 -3.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3930 2.9240 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 2.5510 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 2.2550 -2.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 3.2600 -4.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 3.7190 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 3.4860 -6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 3.8320 -6.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2910 4.8510 -7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 3.7070 -5.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2150 4.6660 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 2.6370 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 2.4360 -6.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 1.9050 -4.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 2.9090 -7.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.9020 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8890 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.8500 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.2720 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.6140 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -0.0750 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.1850 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -1.6440 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -0.2210 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.2490 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -0.6800 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 1.6110 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 1.0560 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 0.9920 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 0.0360 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 4.7770 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 3.1220 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 4.1530 -7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 2.4450 -6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 1.2030 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 2.9140 -8.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END