CHEMDIV-ZINC06656364 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 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 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.8220 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.6200 -1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.3080 -3.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7590 -3.9430 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -3.8380 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -5.0490 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -6.2180 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -7.3860 -3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -5.7740 -3.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -6.6410 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -7.5470 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -8.4530 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -9.3130 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -8.4070 -5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -7.5020 -5.5090 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 0.5290 -0.3650 0.8850 H 0 0 0 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.8610 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -3.6670 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -2.9440 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -5.2030 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -4.9040 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -6.0280 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -8.1600 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -6.9340 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -9.0980 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -7.8400 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -9.9260 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -9.9580 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -9.0200 -6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -7.7940 -6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -6.8560 -6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -8.1150 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M END