IBS-ZINC06624572 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 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 0.7420 -0.5110 1.2420 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 -1.5790 -1.6860 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.2790 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -2.2710 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -3.5210 -1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -4.1850 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -3.6410 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -4.3060 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -5.5280 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -6.0800 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -5.3970 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -7.3550 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -8.3950 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -9.4540 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -9.5170 -3.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8770 -8.5520 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -7.4650 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6170 -6.3950 -1.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9330 -6.3510 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3790 -5.4040 -0.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8290 -7.4470 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3190 -8.5490 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1630 -9.5780 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5050 -9.5210 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0110 -8.4430 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1870 -7.4120 -1.6900 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -2.4270 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -1.5840 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -2.6910 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 -3.8750 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -5.8160 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -8.3770 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -10.2620 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7730 -10.4200 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1650 -10.3210 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0620 -8.4120 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5930 -6.5780 -1.1370 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 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 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 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END