CHEMBRIDGE-ZINC04038369 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 1.1430 0.7000 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.7480 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.0560 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -0.9460 -0.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4840 -0.7260 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.3940 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -2.5690 -2.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8910 -1.5670 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -0.1500 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.0650 -1.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.9930 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -4.1600 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -5.7570 -6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -7.2010 -6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -7.6090 -7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -8.9310 -7.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -9.8500 -7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -9.4380 -6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -8.1140 -6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -11.1520 -7.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -12.0420 -7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -2.3140 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -2.9710 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -2.7380 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -1.8490 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -1.1930 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -1.4290 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.9190 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 1.3720 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 0.8410 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -1.4200 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.3840 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -2.0880 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -0.9150 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -3.0660 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.6270 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.6460 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -1.7820 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 0.0800 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 0.5640 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -4.7050 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.1770 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -3.5130 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -3.8890 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -5.4970 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -5.1210 -6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -6.8930 -7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -9.2490 -7.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -10.1520 -6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -7.7920 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -11.7060 -7.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -12.0530 -6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -13.0470 -7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -3.6660 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -3.2500 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -1.6660 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -0.4980 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -0.9190 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -5.5590 -4.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -6.1840 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 59 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 59 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 59 60 1 0 0 0 0 M END