IBS-ZINC02319830 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.3880 0.6580 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.8580 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.5580 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -1.2620 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.9930 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -1.3550 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -1.9930 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -2.2680 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -1.8900 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.8890 4.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.9980 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -2.4620 4.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -3.6180 6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.1440 6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.7220 8.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -4.7850 8.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -4.2640 8.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -3.6860 7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -4.3290 9.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -3.3440 9.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -2.3540 8.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -3.4680 9.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -2.4520 9.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -2.6170 10.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 -3.7690 11.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -4.7100 11.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -4.5970 10.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 0.9480 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.9500 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.1560 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -1.1480 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2680 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.6380 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -1.2660 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -0.4960 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -1.1420 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.0940 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -4.0960 6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -5.1280 8.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -5.2390 9.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -3.2850 6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -5.0830 9.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -1.5630 9.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 -1.8540 10.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 -3.9000 11.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -5.3870 10.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 M END