IBS-ZINC02260655 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 0.4570 1.9980 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.5530 0.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.3550 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.0530 -1.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -1.3170 -0.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.0010 -1.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.3530 -1.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -1.3320 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -2.5680 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -3.5320 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -3.2670 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -2.0320 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -1.0690 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -1.6950 0.1170 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -2.8350 -0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -0.3820 -0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -1.6250 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -2.7340 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -2.6790 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -1.5160 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -0.4080 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -0.4610 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -4.2450 0.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -5.8430 0.3600 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -6.5560 0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -6.1170 0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -6.0090 -1.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -6.3050 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -5.8600 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 2.2780 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 2.5260 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 2.2650 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -0.5020 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.3150 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 0.0750 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 0.1490 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.7740 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -4.4930 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -0.1090 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -3.6420 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -3.5450 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -1.4740 5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 0.5000 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 0.4060 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -3.9860 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -7.3850 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -5.8740 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -5.8760 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -5.6440 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -5.0410 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -6.7840 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END