CHEMBRIDGE-ZINC04702234 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.6600 -0.8510 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.1900 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -3.3460 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -4.5730 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.6480 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -3.4880 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.2610 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.5440 -2.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7800 -2.8380 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -4.9300 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -5.1150 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -6.3800 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -7.4670 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -7.2880 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -6.0170 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.8610 -1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -3.1720 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -1.0610 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -3.8270 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -3.6070 -3.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -4.8050 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -2.1950 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -1.7530 -4.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -1.6220 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -1.5630 -6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.0260 -7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -0.5460 -6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.6010 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.1300 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.6040 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.0870 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.8930 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -3.2900 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -5.4750 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -1.3560 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -4.2680 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -6.5200 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -8.4550 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -8.1380 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -4.3060 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -5.1770 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -5.6400 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -1.9370 -6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.9800 -8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -0.1260 -6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.2250 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.1680 -3.1810 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 17 19 1 0 0 0 0 17 22 2 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END