IBS-ZINC02106988 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9930 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.6080 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.4420 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1650 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.4920 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -3.2680 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -3.8750 -6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -4.5570 -7.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -3.7260 -6.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -2.9830 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -2.3350 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -1.5620 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -1.4320 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -2.0670 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -2.8460 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -1.9300 -5.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -1.1220 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1620 -1.0850 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6050 -0.1010 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9290 -0.0620 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8230 -1.0180 -5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3690 -2.0080 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0430 -2.0330 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2420 -0.9820 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6340 -0.1200 -6.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5900 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.6860 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1580 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2430 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -3.4060 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -1.0670 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -0.8340 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -3.3360 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -0.1090 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -1.5440 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9130 0.6380 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2740 0.7070 -6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0550 -2.7510 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6920 -2.7960 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1020 -1.9060 -5.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0210 -1.8420 -5.8210 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 47 48 1 0 0 0 0 M END