IBS-ZINC00488746 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.2290 1.6860 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.2030 -0.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1910 -0.1840 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 0.0560 1.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5050 0.4800 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -1.4220 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.2030 0.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8410 -2.0000 -1.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1540 -2.5120 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.5660 -1.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3200 -0.5730 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 0.1780 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -0.3120 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 0.5260 -3.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6910 0.3850 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 0.0420 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 0.8590 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 1.8980 -3.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -2.7550 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -4.2260 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -5.0800 -2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -4.5970 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -3.6800 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -4.1280 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -1.7750 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 0.7660 1.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 2.1160 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.7840 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 2.2110 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -1.5000 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -1.8190 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 0.4520 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -1.1130 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -1.0640 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 1.2480 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.0100 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -1.3590 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -0.2120 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -0.6620 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 0.9820 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 0.7340 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -0.9780 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 1.8790 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 0.5130 -6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 2.0620 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6340 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -2.4140 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -5.6440 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.2380 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -5.0840 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -3.3850 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -2.1150 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -2.2160 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -0.6890 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.7210 2.8920 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 M END