CHEMDIV-ZINC04788349 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.4630 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.0670 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.5910 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -0.5630 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.1620 -1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.9970 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -0.6630 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 0.6210 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 1.3080 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 0.9910 -5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 1.8640 -6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 3.0680 -6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 3.4020 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 2.5270 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 2.5910 -2.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 1.4510 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 1.0200 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 1.7300 -0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 3.7080 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -1.5730 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -1.3220 -5.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -2.6840 -4.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -3.5300 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -4.6990 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -4.6770 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -5.7480 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -6.8440 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -6.8700 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -5.7940 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -5.8150 -4.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -6.9760 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8170 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8370 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.4290 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.2290 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.6810 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -0.2380 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.6500 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.1290 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -1.9380 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 0.0570 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 1.6170 -7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 3.7490 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 4.3410 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 3.5320 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 3.7890 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 4.6330 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -2.9220 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -3.8970 -6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -2.9480 -6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -3.8230 -6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -5.7300 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -7.6800 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -7.7260 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -7.8560 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -7.0930 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -6.8630 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 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 23 51 1 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 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END