CHEMDIV-ZINC04728756 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.8990 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.3450 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.9740 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5320 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.3650 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.1770 1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0810 -0.5100 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -2.5780 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -3.0950 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -3.1860 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -1.8760 2.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -1.2450 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 -1.1250 3.3580 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 0.2630 3.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 -1.6550 2.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -1.6520 5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -0.7560 6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 -1.1510 7.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 -2.4470 7.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -3.4000 6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 -2.9990 5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -3.9010 4.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -5.1580 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 -5.6160 5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 -4.7490 7.0200 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 2.5510 -0.8700 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.6640 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.0030 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.2170 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -2.5360 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -3.2500 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -2.4100 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -4.0830 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -3.4580 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -3.9370 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -1.8380 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -0.2380 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 0.2790 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -0.4190 8.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -2.7410 8.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -5.8560 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5560 -6.6580 6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 -5.0880 8.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 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 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 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 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END