CHEMDIV-ZINC04095389 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 1.7220 0.4070 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -1.0670 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.1770 0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.4290 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -2.6090 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -3.8830 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -4.9790 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -4.8020 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -3.5300 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -6.3680 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2740 -6.3600 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -6.8760 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -8.0300 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -8.2520 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -9.1660 0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -7.2900 0.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -7.1820 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -7.9500 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -9.3430 2.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -8.7280 -2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -6.3190 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -5.2840 -2.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -6.8550 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -7.1990 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -7.7000 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -7.8630 -6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -7.5260 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -7.0170 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 0.4910 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 0.9440 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 0.8380 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.4980 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.6040 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -1.7530 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -4.0240 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -5.6600 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -3.3920 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -7.6030 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -6.1330 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -7.7960 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -7.5870 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -9.8920 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -4.9620 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -7.0730 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -7.9660 -6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -8.2560 -7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -7.6560 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -6.7490 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END