IBS-ZINC05427945 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0700 1.5590 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.0290 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.4580 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.4870 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.1060 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.6000 3.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 0.1420 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 1.2240 3.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.3740 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 0.3700 6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 1.3500 5.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -0.1240 7.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 0.6460 8.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 0.1560 9.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -1.0950 9.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -1.8660 9.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -1.3920 7.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -2.1600 6.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -1.6310 5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.3000 5.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -1.8060 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.5870 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -3.9080 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -4.6330 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -4.0530 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -2.7420 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -2.0100 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -4.7680 1.9230 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -3.5810 7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 1.9340 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.9270 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.9060 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.3460 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -0.0830 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.5480 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.0900 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.5720 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -0.0420 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.9790 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.5510 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 1.6190 7.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 0.7480 10.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -1.4680 10.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -2.8380 9.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -4.3600 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -5.6540 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -2.2960 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -0.9910 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -3.7040 7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -4.1350 6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -3.9630 7.7610 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 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END