IBS-ZINC02435117 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -1.2050 0.0570 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -1.2520 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.3570 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -1.0670 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.8130 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.6440 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -0.7280 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -0.9810 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -1.1460 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -1.3970 0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -1.9800 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -2.2210 -0.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -2.3310 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -3.0940 1.5810 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -3.3940 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -3.1070 4.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -3.4630 5.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -3.9930 5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -3.9740 3.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 -4.4690 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 -3.3600 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5660 -3.5390 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -4.5340 6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 -5.9950 6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 -7.0030 5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -8.2650 6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -8.2810 7.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -6.6330 7.6290 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 0.8450 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 0.3340 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.0770 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.5290 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -2.0800 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -3.2890 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -2.4910 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.7480 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.4460 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -0.5960 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.0470 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -1.1520 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -1.4270 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -3.0310 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 -5.3000 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 -4.8070 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 -2.4190 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2900 -2.7440 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8570 -4.4800 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 -4.4150 5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -3.9860 7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 -6.8470 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -9.1680 5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -9.1700 7.5620 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 1 0 0 0 0 2 4 1 0 0 0 0 2 32 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 M END