IFLAB-ZINC05153276 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.1820 1.0180 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.4510 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -1.3900 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.7380 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -3.1470 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.2080 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.8600 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.8650 0.5970 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -4.9830 -0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -5.5370 1.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -5.3330 0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -4.7850 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -5.6310 -1.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3400 -6.6350 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -4.9980 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -5.4760 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -4.7220 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -3.6320 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -3.5200 -1.9920 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -6.2340 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 -6.6340 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -5.5030 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -5.5210 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -4.5060 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -3.4670 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -3.4480 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -4.4660 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -4.3960 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 1.3650 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.5740 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 1.1790 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -1.0710 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -3.4720 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.5270 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.1260 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -5.9700 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -3.7580 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -4.8020 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -6.3820 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -4.9960 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -2.9280 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -7.1060 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -5.4670 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4730 -6.8670 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -7.5150 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8170 -6.3340 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6810 -4.5240 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -2.6710 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -2.6350 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -3.6700 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -4.0810 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -5.7070 0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 52 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END