ANALYTICONDISCOVERY-ZINC05397588 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.6590 -0.0910 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.2000 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -1.7870 -1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -1.5380 -1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -0.7800 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -0.2880 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -1.4210 1.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -2.1780 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.6740 -0.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1280 -3.4510 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -3.2230 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.5100 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.5060 -0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -4.9660 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -1.7590 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -2.6490 2.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -1.0470 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 0.3530 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 0.9710 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7380 0.1940 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 -1.1230 1.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -1.7580 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 0.0370 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.3450 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 0.8360 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 0.0740 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -1.4260 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 0.4920 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 0.1070 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -1.5330 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -3.0320 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -6.0170 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -4.3770 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -4.8500 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 0.9350 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 2.0480 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 0.6740 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -2.8380 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 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 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 M END