IBS-ZINC02282379 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.9860 -2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -4.8170 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -4.5940 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -5.6640 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -6.9640 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -7.2060 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -6.1320 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -6.0520 -2.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -4.7890 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -4.3500 -1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -5.2120 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -4.7370 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -5.5070 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -4.7100 0.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -5.0280 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -3.3800 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -3.3320 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -2.1050 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -0.9390 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -0.9840 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -2.1920 1.0600 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -3.5840 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -5.4880 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -7.7930 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -8.2210 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -6.2710 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -6.5860 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -2.0680 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 0.0150 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -0.0630 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 -2.2160 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 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 47 1 0 0 0 0 M END