CHEMDIV-ZINC04970137 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -1.5540 1.3920 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.1020 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -0.8160 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.1680 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -2.8580 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -2.1280 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.7400 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.8280 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -4.2200 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -4.8620 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -4.1890 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -4.6730 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -3.6150 -4.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.4720 -3.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.1680 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.1520 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 1.1330 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.4100 -5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 0.4020 -5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -0.8870 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 0.7090 -7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 2.8150 -5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -6.0710 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -6.5130 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -7.8140 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -8.6830 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -8.2470 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -6.9460 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -9.9650 -5.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -10.8060 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.8820 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 1.7120 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 1.6650 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.2910 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -2.7070 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.1780 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -5.9330 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.3680 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.9230 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -1.6760 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 0.5810 -8.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 0.0300 -7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 1.7370 -7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 2.9510 -6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 2.9820 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 3.5260 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -5.8370 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -8.1560 -6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -8.9260 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -6.6050 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -10.3810 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -10.8790 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -11.7990 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END