IBS-ZINC05248996 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -1.3170 -0.7620 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0050 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6660 -0.2330 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.4850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 2.2820 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 3.6400 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 4.2010 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 3.4050 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 2.0460 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.3800 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.1880 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -1.8560 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -2.6020 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.6900 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.0400 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -1.2770 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -0.5390 2.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -0.0110 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 0.8460 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 1.2300 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 2.0890 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 2.5090 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 3.3140 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 3.7090 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 3.3000 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 2.4960 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 2.1000 2.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 2.5540 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.4350 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.5690 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -1.8300 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 1.8420 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 4.2620 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 5.2620 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 3.8440 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 1.4230 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -1.7910 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -3.1220 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -3.2780 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.1150 5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 1.1680 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 0.9070 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 2.2040 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 3.6390 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 4.3390 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 3.6120 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 2.1990 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 3.6430 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 2.1660 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END