IFLAB-ZINC05250398 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 2.1080 3.1540 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 1.7020 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 0.8750 -1.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 0.2240 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -0.4330 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -1.1920 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -1.2490 -2.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -0.6140 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 0.1070 -0.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -1.8620 -4.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -2.5810 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -2.9620 -6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -2.0520 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -2.4010 -8.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -3.6620 -8.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -4.5740 -8.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -4.2250 -6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -2.7760 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -3.6920 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -3.3830 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -4.2230 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -5.3720 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -5.6820 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -4.8440 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.1640 -3.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 0.5920 -2.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 3.2090 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 3.5180 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 3.7690 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 1.3380 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 1.6470 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -0.6880 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -1.9380 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -3.4810 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -1.0660 -6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -1.6890 -9.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.9360 -10.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -5.5590 -8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -4.9380 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -2.1980 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -3.3690 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.4850 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -3.9820 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -6.0280 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -6.5790 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -5.0870 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 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 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 M END