CHEMDIV-ZINC00215903 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.2000 0.9980 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.4810 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.3680 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.7240 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -3.1960 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.3040 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.9490 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8140 -2.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0020 -3.9030 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.2850 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -2.8610 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -3.6190 -1.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -2.5330 -2.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -3.0200 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -2.4010 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -2.0500 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -1.6220 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.3370 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -3.2450 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -2.8080 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -1.4620 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.5540 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.9920 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.5300 -0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.4360 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.4700 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.1580 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -1.0000 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -3.4160 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.2550 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.1980 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.5790 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -4.1070 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -2.7040 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 -3.1260 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -1.5020 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -2.9230 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -1.2250 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -0.5880 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -1.7470 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -4.2960 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -3.5170 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -1.1200 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 0.4980 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.2830 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -4.9860 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END