IBS-ZINC02433519 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -1.0140 -0.4590 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.5210 0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.9920 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -1.0700 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.5390 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -1.9180 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -1.8620 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -1.3910 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -2.4730 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -3.6210 3.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -1.6870 4.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -2.3210 5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -1.5280 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 0.5540 5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -0.2560 4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 0.7030 6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 1.9880 7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 2.6820 8.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 3.3010 7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 3.3050 5.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4210 4.0000 7.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9870 5.0700 7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0620 5.7260 7.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5990 5.3860 8.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0430 4.3370 9.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9640 3.6140 9.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -1.4540 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.0770 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 0.2360 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.7750 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -1.6170 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -2.1890 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -1.3590 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -2.3850 6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -3.3450 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -1.9570 6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -1.4900 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 0.5860 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 1.5700 5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 0.1790 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -0.1830 5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 0.8980 5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 0.0520 7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 2.6900 6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 1.7550 8.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 2.7330 9.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6010 5.3900 6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5350 6.5670 7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5090 4.0800 10.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 2.7660 9.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -0.0860 6.3720 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6980 -0.1280 7.2070 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 51 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END