IBS-ZINC02269602 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 0 0 0 0 0999 V2000 0.7850 -2.0560 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.0200 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.4890 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.6790 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.2360 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.2850 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 1.7200 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 3.6360 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 5.1360 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 5.7640 1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 5.7800 0.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 7.2380 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 7.6510 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 8.6610 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4670 9.0400 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5510 8.4090 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3500 7.3980 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 7.0160 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 7.8740 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 9.0090 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 9.5930 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 9.0420 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 7.9080 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 7.3270 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.6950 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -3.0800 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.4200 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.3700 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.6650 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 0.5080 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.2370 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 0.0680 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.6760 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.5660 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.5470 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.7070 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 1.7560 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 1.5880 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 1.2500 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 1.4180 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 3.3470 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 3.1790 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 5.2770 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 7.5630 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 9.1550 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 9.8300 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5550 8.7060 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1970 6.9050 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 6.2230 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 9.4390 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 10.4790 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 9.4980 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 7.4780 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 6.4430 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.6420 1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 3.1810 1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 3.6410 0.4630 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 28 1 0 0 0 0 2 29 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 55 1 0 0 0 0 4 32 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 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 56 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 49 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 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 56 57 1 0 0 0 0 M END