IBS-ZINC02440831 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.5300 1.4560 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.0270 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.7240 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.0850 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -2.7590 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.0780 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7000 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0360 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6360 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.0360 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 1.1480 -5.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -1.1880 -5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.2990 -7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.5340 -7.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -3.6810 -7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -3.5860 -5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.3370 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.9800 -3.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.8350 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -6.5570 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -6.9550 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -4.6220 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -4.2240 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -6.3430 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -5.4240 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -5.6290 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -4.9040 -7.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 1.6310 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.9170 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 1.8930 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.2050 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.6250 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -3.8220 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.6050 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.1120 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.4110 -7.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.6210 -8.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -4.6470 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -5.6410 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -7.2800 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -6.5390 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -7.9320 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -7.0000 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -4.6400 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -3.8990 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -4.1790 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -3.2470 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -6.2530 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -7.3750 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -5.6530 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -4.3860 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -5.0780 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -5.2450 -7.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -5.2220 -4.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -5.9570 -2.6880 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 54 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 55 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END