IBS-ZINC01253099 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 1.8750 0.9770 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.3470 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.8160 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.1510 1.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6100 -2.8200 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.8320 -0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.2360 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.0170 -2.9040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.0510 -1.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -1.9370 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -0.6610 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -0.4640 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -1.5440 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -2.8220 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -3.0230 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -4.2800 1.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -3.9980 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -4.3300 4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -4.3820 5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.0850 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 1.0080 2.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.5990 3.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 0.1780 4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.4280 5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 0.3430 6.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.7150 6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 2.3210 5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.5570 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 0.8330 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 1.3870 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 1.6680 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -3.6900 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.6730 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 0.1840 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 0.5350 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -1.3870 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -4.5340 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -3.7480 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -4.8580 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -4.5240 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -4.1880 5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -4.6200 6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -1.5080 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -1.4990 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.1280 7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 2.3150 7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 3.3930 5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 2.0310 3.4970 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 37 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 2 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 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