ACDBLOCKS-ZINC02553914 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9610 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1820 -4.2890 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -4.5560 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -5.0210 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -5.5670 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -5.6490 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -5.1850 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -4.6430 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -4.1420 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -3.0320 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -5.2950 3.5950 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -4.9570 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -5.9290 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 -6.0740 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -5.2490 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -3.7500 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -3.4250 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -2.6700 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -2.2120 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -6.0850 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -4.9330 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -5.6870 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -4.1120 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -4.4040 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -4.0710 -1.3390 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 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 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 37 1 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 M END