IBS-ZINC00488362 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 2.6090 -1.9500 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.5200 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 0.4130 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.7980 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.2550 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -1.5800 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.4500 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -0.9950 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.6620 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -1.8050 5.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8130 -2.1410 6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -0.5740 6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -0.8940 7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -0.6760 8.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -0.9700 9.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -1.4810 9.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -1.6970 8.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -1.4000 7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -2.9240 5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -4.1740 4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -4.1710 4.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -2.2710 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -1.9820 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -2.6150 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.1980 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.0920 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.4320 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 0.3810 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -1.3570 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -1.9360 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -0.8940 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.3020 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 0.2520 6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -0.2900 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -0.2770 8.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -0.8010 10.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -1.7110 10.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 -2.0970 8.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -1.5650 6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -3.1190 6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -2.6200 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -5.2920 4.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -6.0690 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 43 44 1 0 0 0 0 M END