CHEMDIV-ZINC05199792 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.5610 1.4960 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.0110 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.7140 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.0930 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.7800 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0650 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.6860 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -4.2580 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -4.8780 0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.9180 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -6.3050 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -6.9680 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -8.3430 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -9.0720 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -8.4320 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -7.0410 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -6.3500 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -5.1350 -3.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -7.0660 -4.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -6.3800 -6.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8000 -5.4630 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -6.0360 -6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -5.1220 -5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -5.3190 -7.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -7.2790 -7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -8.3810 -6.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 1.8590 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8690 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 1.8490 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -0.1810 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -2.6410 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.5900 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.1310 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -4.4270 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -6.4060 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -8.8530 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -10.1480 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -9.0060 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -8.0350 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -6.9520 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -4.2060 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -4.8770 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -5.6330 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -5.9700 -8.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -5.0740 -8.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -4.4020 -7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -6.8570 -8.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -7.4700 -9.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M END