IFLAB-ZINC04569627 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.2040 1.2080 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -0.1420 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.6950 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.9330 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.6220 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.0700 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.8280 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7640 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.0920 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.8780 -3.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.8400 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -4.0510 -4.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.1710 -6.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.9090 -7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -1.9230 -8.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7880 -1.3590 -8.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.9570 -8.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -0.7880 -9.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -2.2040 -10.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.6520 -9.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -3.7850 -10.2530 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -3.7320 -11.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -3.5950 -9.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -5.3660 -9.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -6.1560 -10.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -7.3560 -10.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -7.5400 -8.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -6.1470 -8.2530 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -3.9700 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.9870 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 1.2570 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 1.3550 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.1580 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.3610 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.3980 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -3.7300 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -1.2010 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -3.5960 -7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -3.4720 -7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -1.3980 -7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.0010 -8.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -0.5360 -10.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.0410 -10.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -2.8720 -10.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -2.1570 -11.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -5.8810 -11.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -8.0870 -10.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -8.4120 -8.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.7500 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -4.1210 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -4.0160 0.5180 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 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 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END