IBS-ZINC05347268 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.3740 1.8710 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.3500 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -0.0380 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.2930 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.1350 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -1.8760 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.6720 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -3.4130 -2.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -2.4180 -0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -1.5550 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -1.1750 1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -2.9940 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -3.7960 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -4.3650 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -4.1380 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -3.3310 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -2.7700 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -4.7440 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -5.5390 4.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 -4.3760 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 2.1460 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 2.2140 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 2.3350 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 0.0060 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 0.3060 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.1210 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 0.4270 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.0700 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.5420 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -1.1730 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -3.9700 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -4.9860 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -3.1530 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -2.1510 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 -3.5920 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -4.0170 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 -5.2540 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END