ACDBLOCKS-ZINC03882926 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0190 -0.3860 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.5170 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -1.9240 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.3000 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -3.7070 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -3.7340 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -3.3390 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -1.9340 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.8010 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.8350 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.4980 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 0.3940 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -0.0690 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -1.4160 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.3040 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -0.5230 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.1500 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -2.2780 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.5890 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -4.4160 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -3.9820 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -4.7390 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -3.0300 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.0480 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -3.3520 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.2270 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -1.6480 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -2.4160 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -3.7720 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 1.4460 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 0.6220 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -1.7760 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.3570 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.9370 0.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.9440 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 39 40 1 0 0 0 0 M END