OTAVA-ZINC05510819 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.4220 1.9700 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.2610 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.3490 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 2.1500 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 2.8580 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 2.7700 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4880 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 4.1930 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 3.5860 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 2.2500 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 1.6890 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 2.4580 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 3.7570 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 4.3530 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 5.6340 0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 6.2200 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 5.5400 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 6.2290 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 5.6670 0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 0.2800 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -0.3580 -1.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 0.6320 4.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.8680 5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.1140 6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -1.2760 6.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -1.5420 5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.8050 4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.8980 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 0.6390 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 2.2180 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.4810 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 3.4880 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 1.6590 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 2.0100 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 4.3330 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 7.2550 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 0.5110 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 1.9350 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 0.2400 7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 0.5080 7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.6140 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -1.1960 5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.9590 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -1.1890 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 7.4840 1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -0.2980 -1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -1.2230 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 7.8960 1.5960 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END