CHEMDIV-ZINC04959280 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -0.8660 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -0.2620 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 1.0160 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 1.5180 -1.6220 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.3670 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.3100 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 0.0180 -4.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 0.4460 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.2300 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.1280 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -1.4010 3.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -1.2730 4.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.7580 5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -1.8280 7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.9880 7.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -3.0540 8.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -1.9570 9.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.7940 8.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.7340 7.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -2.0200 10.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -0.8520 11.0790 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 3.0430 -1.8960 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -0.7850 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 1.6440 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.4480 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.1010 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 1.3880 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.0660 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 1.5280 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 0.1680 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 0.1370 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -1.3090 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -1.0550 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.7510 5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -1.0760 6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -3.8420 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -3.9600 8.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 0.0620 9.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 0.1680 7.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -0.0160 10.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -1.0360 11.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -0.6120 11.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.0860 -2.4440 N 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 56 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END