CHEMDIV-ZINC05026312 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.3150 0.9590 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.4110 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -1.1220 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.3790 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.9290 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.2170 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.9570 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7700 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -4.0270 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -3.7360 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -2.5930 -2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -4.7480 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -4.4660 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -5.7780 -2.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0360 -6.3370 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -5.4980 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 -6.6500 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -7.4890 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -6.5710 -1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.0060 -3.8100 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.5370 -4.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.6190 -3.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -2.5140 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -3.6200 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -3.6000 -4.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -2.6720 -4.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -1.9320 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -0.6980 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -4.6230 -5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -3.1500 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 1.7120 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 1.1400 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.0170 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.6940 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -3.9110 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.4030 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -4.5260 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -4.6730 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -5.6630 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -3.9670 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -3.8200 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -4.5360 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -5.5260 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9300 -6.2570 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 -7.2470 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -7.8690 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -8.3120 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -0.9840 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -0.1760 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -0.0400 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -4.2760 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -5.5850 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -4.7320 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -3.7580 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -3.7960 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -2.4530 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 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 1 0 0 0 0 23 27 2 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END