IBS-ZINC01743260 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 3.4360 -8.3830 5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -7.8210 4.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -6.4660 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -5.6920 5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -4.3130 5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -3.6950 4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -4.4500 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -5.8450 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -6.6570 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -6.0560 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -6.8380 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -6.2580 -0.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -7.0250 -1.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -8.4950 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -9.0350 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -8.4660 -3.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -7.0070 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -6.3830 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -9.0590 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -8.6600 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -9.2480 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -10.2320 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -10.6320 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -10.0520 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -8.0700 6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -9.4700 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -8.0360 5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -6.1660 6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -3.7140 6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -2.6170 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -3.9640 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -7.7350 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -4.9780 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -7.9160 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -8.8610 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -8.8220 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -10.1220 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -8.7540 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -6.6220 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -6.7530 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -5.3140 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -6.5420 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -7.8900 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -8.9380 -6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 -10.6900 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -11.4020 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -10.3680 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END