IBS-ZINC02382866 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.9480 1.4740 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 0.0650 0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -0.7240 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.1500 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -0.9490 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -2.3240 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -2.9020 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.0990 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -4.2920 2.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -5.0660 0.9720 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -6.4580 1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -4.4130 0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -4.7480 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -5.6050 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -5.3590 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -4.2490 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -3.3910 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -3.6460 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -3.9970 -1.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -4.9230 -3.0490 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -4.3700 -3.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -6.2590 -2.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -4.6100 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -3.1090 4.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -2.4480 5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 1.6880 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 1.9840 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 1.8240 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 0.9210 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -0.5000 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.5440 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -4.8000 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -6.4670 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -6.0280 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -2.5280 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -2.9820 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -3.2790 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -3.5650 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -5.2510 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -4.8240 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -3.1870 6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -1.8940 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -1.7580 6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END