IBS-ZINC02217431 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -2.7490 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.1570 -3.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -3.1910 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.7800 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.7290 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.3680 -3.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -3.0830 -5.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -3.4810 -6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.7930 -7.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.5370 -5.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -3.9800 -6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -3.0320 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -2.5820 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -3.8360 -0.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -3.9260 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -5.1130 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -5.1990 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -4.1040 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -2.9200 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -2.8300 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -4.2010 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -5.0620 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -3.7050 -7.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -3.5010 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -2.0470 -6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -3.7910 -6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -3.2200 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -2.3260 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -1.7860 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -4.6030 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -5.9680 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -6.1220 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -2.0680 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -1.9060 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -4.5370 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -3.2220 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -4.9140 4.3180 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 36 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 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END