NCID-ZINC05085579 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.7640 1.3500 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.0530 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -0.8880 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -0.3660 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -1.2150 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -2.5830 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -3.1120 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -2.2630 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.8110 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.2520 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -4.9990 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -6.3280 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -6.9030 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -6.1590 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -4.8330 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -4.1010 0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -4.7620 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -4.4570 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.7100 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.6530 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.5620 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.5240 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -3.5790 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -3.6770 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -4.7180 -2.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -5.6770 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -0.7060 -0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 0.3550 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.0460 0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 1.9020 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 1.6030 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 1.6160 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 0.7040 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -0.8080 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -3.2440 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -6.9130 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -7.9350 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -6.6100 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -5.1090 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -5.6140 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -4.0670 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -0.7380 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -2.4520 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -4.3300 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -5.1830 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -6.1280 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -6.4530 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 1.0390 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -0.0590 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 0.8930 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.0660 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 29 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 18 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 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END