IBS-ZINC00181301 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 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 3 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 1.0230 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 1.0740 -1.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -0.0050 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -0.7640 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -1.9370 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -2.3460 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -1.5940 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -0.4410 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.2240 -0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.2170 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -0.7020 1.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -0.4040 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -0.9150 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -0.5960 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -1.0750 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3280 -1.8740 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 -2.1940 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -1.7140 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6020 -2.3440 2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0010 -3.1600 0.9620 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 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 1.7580 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -2.5260 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -3.2580 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -1.9260 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 0.1370 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 0.3410 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 0.2170 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 0.0250 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5390 -0.8290 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 -2.8160 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -1.9590 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9050 -2.5920 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3630 -4.0430 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0380 -3.4680 1.0940 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 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 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END