NCID-ZINC01654301 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.3580 1.2210 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.2790 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -1.0530 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.4290 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -3.0310 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.2570 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.8810 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.0380 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.9130 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.8700 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -1.8520 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -1.8100 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -2.7900 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -3.8150 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -3.8590 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -4.9500 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -4.9380 -0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -6.0560 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -7.1340 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -8.1630 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -8.1290 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -7.0640 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -6.0250 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 1.6490 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 1.6140 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.4860 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.5830 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -3.0340 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.1060 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 0.2320 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -0.6030 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 0.8680 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -3.9500 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.3820 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -1.0840 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -1.0110 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -2.7520 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -4.5790 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -7.1630 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -8.9980 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -8.9380 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -7.0440 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -5.1920 -4.3270 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END