IBS-ZINC02147949 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9610 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -4.5560 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -4.9130 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -5.4870 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -5.8750 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0510 -6.4080 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6700 -6.5680 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0230 -6.1890 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -5.6460 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -5.2710 1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -4.7490 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -4.4300 2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9180 -7.0980 -0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5310 -7.4680 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9020 -8.0340 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3110 -8.1130 -0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6680 -8.4510 -2.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9760 -8.9850 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6970 -9.4050 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -4.7220 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.2850 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.2950 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -5.7530 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5670 -6.7080 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5090 -6.3150 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6200 -6.5900 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9190 -8.2200 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8600 -9.8510 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5610 -8.2200 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6800 -9.8060 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8130 -8.5390 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1120 -10.1690 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -5.6170 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -4.5460 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -3.8660 -2.4020 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END