CHEMDIV-ZINC06894891 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 5.8970 1.1710 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 1.8350 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 0.8050 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 0.0930 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.8530 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -1.0900 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.3760 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 0.5770 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.6140 -5.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.8610 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.7640 -5.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.1340 -7.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5040 -1.2220 -7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -3.2410 -7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -4.5180 -7.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1940 -4.9820 -6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -5.4860 -8.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -5.1230 -9.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -3.9360 -9.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.6990 -8.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0900 -1.7900 -9.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.3300 -10.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.4810 -11.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.0960 -11.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -0.5540 -10.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -1.4080 -9.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -1.9940 -8.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -2.7640 -7.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -3.3900 -6.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -1.7930 -8.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 0.3840 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 0.7400 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 1.9170 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 2.2660 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 2.6220 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 0.2760 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.4080 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.8300 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 1.1360 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 0.1180 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -3.3270 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -3.0430 -7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -6.5160 -7.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -5.3460 -7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -5.9660 -10.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -4.8270 -9.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.0140 -10.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -2.9930 -9.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -1.6330 -10.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.1200 -12.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 0.5660 -12.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -0.2490 -10.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -1.1280 -8.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -1.3480 -7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -2.7530 -8.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -4.0380 -8.5960 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 14 1 0 0 0 0 12 20 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 16 1 0 0 0 0 15 17 1 0 0 0 0 15 56 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 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