CHEMDIV-ZINC06794982 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0 0 0 0 0 0 0 0 0 0 0.6020 -0.5710 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.1590 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.0540 -5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 2.1700 -5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 3.2170 -6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 3.1880 -7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 2.0980 -7.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 1.0200 -6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -0.1760 -6.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.8890 -5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -2.2190 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.7560 -4.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -0.6230 -7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 4.2400 -8.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 5.3360 -7.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.3120 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.7700 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.6120 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.1570 1.4280 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 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.5830 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.6570 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -0.1230 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 2.2020 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 4.0760 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 2.0830 -8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -1.1730 -8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -1.2710 -6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 0.2430 -7.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 4.9880 -8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 6.1060 -8.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 5.7500 -6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.5860 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.4010 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -0.3370 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.4710 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.1130 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4630 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -2.8460 -5.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -3.7200 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 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 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END