CHEMDIV-ZINC03051397 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.0570 1.5570 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.1750 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.5260 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.1550 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 1.5370 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 2.2380 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -0.6100 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -0.8470 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -1.5170 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -1.9240 -0.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -1.7610 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -2.5040 -3.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -3.8880 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -4.4850 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -5.8550 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -6.6580 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 -6.0880 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -4.6940 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 -4.1530 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 -3.1660 -4.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4770 -2.4600 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 -1.7970 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 -0.5870 -3.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 -4.7940 -6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -5.4980 -6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 -6.0920 -7.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 -5.9910 -8.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4420 -5.2940 -7.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2600 -4.6900 -6.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 2.1050 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.3570 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.6060 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 2.0690 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 3.3180 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -0.0310 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.5650 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -0.5210 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -2.3400 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -0.8060 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -3.8660 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -6.3040 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -7.7320 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 -6.7190 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 -3.1700 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2590 -1.7040 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -5.5780 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -6.6380 -8.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5490 -6.4580 -9.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3950 -5.2190 -8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0700 -4.1430 -6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END