CHEMDIV-ZINC06781147 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 52 0 0 0 0 0 0 0 0999 V2000 -0.7200 0.2390 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -1.0700 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -1.3420 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -0.3060 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 1.0020 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 1.2750 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -0.6020 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -0.7700 -1.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 0.3030 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 1.4050 -1.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 0.1190 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 1.1920 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 0.9800 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -0.2920 -6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -1.3640 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -1.1700 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -2.2260 -3.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -2.0270 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -3.1980 -1.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -4.1050 -2.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -3.5680 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -4.2760 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -4.3650 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -5.1010 -6.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -5.3020 -7.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -5.5180 -6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -5.0280 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -5.3030 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -6.0580 -6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -6.5450 -7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -6.2760 -7.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 0.4510 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -1.8790 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.3640 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 1.8120 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 2.2970 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 0.2240 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -1.5180 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 2.1850 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 1.8100 -6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -0.4470 -7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -2.3520 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -3.9210 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -4.9260 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -6.2740 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -7.1360 -8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -6.6600 -8.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END