NCID-ZINC05707327 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 1.3200 1.0780 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.3360 -0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -0.9600 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -0.2580 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -0.8890 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.2530 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -2.9850 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.3430 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -3.3840 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -4.5470 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -4.3160 1.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -4.9940 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -5.8680 0.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4240 -6.1350 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -6.9580 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -8.2830 -0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7620 -9.0640 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -8.1100 -1.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6410 -7.8670 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -9.4060 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -9.7600 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -9.9440 0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1180 -10.7450 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -8.6600 0.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0440 -8.7920 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -7.5620 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -6.6680 1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -7.5780 -0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -6.5700 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -10.2800 0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -6.9750 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -4.5760 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -3.2820 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.3010 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.4480 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 1.5620 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 0.8100 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -0.2960 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -2.7300 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -6.6900 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -7.0620 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -9.2740 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -10.2120 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -8.9560 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -10.6860 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -6.6120 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -5.5830 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -6.7590 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -11.0960 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -6.8400 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -7.2220 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -4.5940 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -4.6170 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -2.4290 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -3.1600 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -5.7320 -1.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 56 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 56 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END