IBS-ZINC05151135 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -0.6380 -1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -0.3960 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -0.8760 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -0.6000 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -1.2190 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9680 -1.3040 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0360 -1.9750 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9140 -2.5640 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7300 -2.4870 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 -1.8150 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -1.5900 -1.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 0.0980 -4.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 0.5320 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 0.2980 -3.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 1.3080 -5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 1.7760 -5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 2.4980 -6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 2.7560 -7.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 2.2940 -7.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 1.5670 -6.6950 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 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.1430 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0630 -0.8440 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9690 -2.0420 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7560 -3.0880 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6470 -2.9500 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 1.5760 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 2.8610 -6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 3.3220 -8.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 2.5000 -8.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 1.2040 -6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 19 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END