NCID-ZINC01704940 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.4980 1.2670 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -0.2370 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.4910 0.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2120 -0.1490 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 0.4150 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 0.3650 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -1.0280 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -2.1410 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -3.4220 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -3.5940 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -2.4870 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -1.2040 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -0.0530 4.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -0.1770 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.9990 1.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4260 -2.5950 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.4570 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -1.0100 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.5130 -2.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.8720 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.6340 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -1.5350 3.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.6760 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 1.6440 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 1.4520 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.8710 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.1360 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 1.4650 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 1.0030 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 0.7900 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -4.3190 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -4.5950 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -2.6610 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -0.6500 5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -0.7160 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 0.8320 5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -2.1130 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -3.6620 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.8330 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -3.0440 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.8450 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -3.9310 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -0.1750 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -1.7390 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -0.4240 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -3.5900 3.2370 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 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 17 40 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M CHG 1 46 -1 M END