IFLAB-ZINC01926048 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -2.3390 2.5880 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 1.1100 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 0.3060 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -1.0300 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -1.5080 0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -1.9030 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -2.2820 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -3.0870 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -3.4040 -1.1870 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -2.4380 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -2.2240 -2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -2.7990 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -3.5050 -3.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -2.5710 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -1.2740 -5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -1.0660 -6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -2.1410 -7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -3.4350 -6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -3.6640 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -5.0460 -5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -5.2420 -4.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 -3.6380 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -2.1000 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -1.8340 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7610 -3.8970 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 3.1920 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 2.7420 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 2.8830 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 0.8150 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 0.9560 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -1.6610 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -0.4310 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -0.0590 -6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -1.9660 -8.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -4.2680 -7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 -3.0850 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 -4.6930 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -1.9580 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -1.4080 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -2.3990 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -0.7690 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0590 -4.9230 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6240 -3.2390 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -3.8380 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -6.0880 -6.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -3.4820 2.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -6.9740 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 46 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 46 1 0 0 0 0 45 47 1 0 0 0 0 M END