IFLAB-ZINC00629509 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.2450 0.9440 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.5580 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -1.2950 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.6950 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.3080 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -2.5810 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -1.2140 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -0.7590 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -1.7960 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -2.9430 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -1.7090 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -0.4660 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -0.3870 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 -1.5450 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -2.7860 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -2.8690 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8050 -1.4630 0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7160 -2.3350 -0.9540 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.2670 -3.6800 -0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0670 -1.9500 -0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2930 -1.7780 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7080 -2.6490 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3760 -2.2120 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6290 -0.9040 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2140 -0.0330 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5500 -0.4710 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1940 0.4770 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 -0.4270 -6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 -3.1620 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 1.2610 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 1.3860 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.2720 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -0.8070 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -3.2830 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.3850 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -3.9480 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 0.4350 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 0.5760 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -3.6850 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -3.8330 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2390 -0.8950 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5100 -3.6710 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4120 0.9890 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4280 0.9060 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6990 1.2740 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9200 -0.0650 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1080 -0.5880 -7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 0.6350 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -0.9850 -6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5140 -3.6660 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -2.6040 -6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 -3.9010 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END