CHEMDIV-ZINC00672070 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -1.9750 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -1.8200 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -2.4790 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -2.4860 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -1.8560 -5.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -1.4540 -4.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -1.6760 -6.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6700 -0.6610 -7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -2.6790 -7.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 -2.6110 -7.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2840 -3.2900 -7.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -3.0140 -5.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 -1.2030 -7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 -0.8680 -8.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 0.4240 -8.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1450 1.3800 -7.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 1.0440 -6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -0.2460 -6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -1.9200 -6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -1.0110 -6.1340 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -1.7480 -8.2560 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -3.2260 -6.5140 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 -2.9020 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -3.6860 -7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -2.4390 -8.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 -3.6090 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1470 -1.6150 -9.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9760 0.6860 -9.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5090 2.3880 -7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 1.7910 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -0.5070 -5.4730 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 15 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END