IBS-ZINC00093810 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.2910 1.2800 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.2280 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5180 -0.7330 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.7290 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.1830 2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.6730 1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -1.1390 2.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -1.0850 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -1.5760 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -1.5180 4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -1.9780 5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -2.4970 6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -2.5560 6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -2.0940 5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -2.9490 7.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -3.4710 8.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.6070 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.3440 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.4540 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -0.8270 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -1.0890 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -0.9860 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 1.4870 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.6430 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.7860 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.3100 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -0.6810 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -1.1150 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -1.9340 5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -2.9610 6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -2.1350 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -2.6950 8.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -4.3190 8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -3.7960 9.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.0520 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.2490 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -0.9120 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -1.3790 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -1.1960 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END