CHEMDIV-ZINC02466520 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 58 0 0 1 0 0 0 0 0999 V2000 0.1700 0.9010 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.4110 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -1.0190 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -0.3160 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 1.0180 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 1.6130 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 1.7220 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 1.0720 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -0.2480 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -0.8900 -0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 1.7280 -0.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 1.4150 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 0.4940 0.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 2.2090 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3810 2.8740 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 3.0630 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 3.9800 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 4.7640 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 4.6300 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3710 3.7140 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 2.9140 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4540 1.9200 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3360 1.8490 2.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4960 1.0920 0.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5490 1.2260 -0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1180 1.5350 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 -0.1320 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 -0.1920 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -1.4050 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -2.5740 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 -2.5170 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 -1.2950 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7080 -1.3170 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4780 0.0010 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.3580 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.9560 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.0360 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 2.6300 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 2.7400 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -0.7500 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 2.4100 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 4.0870 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 5.4810 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 5.2460 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1560 3.6140 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 0.7210 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -1.4420 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -3.5280 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 -3.4300 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3670 -1.4760 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3690 -2.1350 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0320 0.0540 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1660 0.0750 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 34 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 M END