ANALYTICONDISCOVERY-ZINC05398487 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.7560 -0.0290 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.7150 0.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8650 0.0220 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -1.7820 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.9340 -0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -1.4530 -1.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -2.5330 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -1.3250 1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.5860 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.5830 1.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -1.2140 2.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9430 -2.1940 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -0.3150 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -0.8040 4.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -0.9450 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -1.8440 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -1.3590 2.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -0.9780 0.5580 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -1.7720 0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -1.0050 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 0.6960 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 1.0020 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 2.3160 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 3.3230 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 3.0170 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.7030 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -1.1880 6.4400 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -1.0080 6.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -0.3920 6.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -2.9440 6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 0.7430 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 0.4250 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.7660 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -2.1310 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -3.0150 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -3.2630 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.2600 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 0.7100 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -0.3530 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 0.0360 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -1.3990 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -1.8060 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -2.8690 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 0.2150 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 2.5550 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 4.3490 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 3.8040 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 1.4630 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -3.5230 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -3.2860 7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -3.0800 5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 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 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END