NCID-ZINC01730877 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 0 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 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -1.9910 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -2.4980 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -1.9680 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.5440 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -6.0740 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -6.5670 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.0140 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.5440 -3.7530 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 3.4010 -2.3430 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -0.9010 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -2.1460 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -3.5880 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -2.3200 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -0.8780 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -2.3300 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -4.1830 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -4.1670 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -6.4350 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -6.4510 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -6.2060 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -6.1900 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -7.6570 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.9240 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.3650 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -3.6330 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.1920 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.3150 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -2.0570 -4.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -2.3930 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 45 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 M END