IFLAB-ZINC05298993 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 1.9600 0.7330 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -0.4280 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.8600 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -1.9250 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -2.5640 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.1330 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.0530 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -0.5760 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.7610 -2.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.0760 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.8610 -3.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -6.2100 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -6.6490 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -5.1990 -1.0010 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -7.1480 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -8.2770 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -8.9930 -5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -8.4610 -6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -6.9640 -5.9530 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -4.2880 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -3.8290 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -3.2300 -6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -1.9990 -8.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -1.5110 -9.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -2.6370 -9.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -3.4290 -8.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -3.9360 -7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 0.3630 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 1.2640 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 1.4120 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.3640 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -2.2570 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -3.3950 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.1120 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.7660 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 0.4930 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -7.6730 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -8.5960 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -9.9160 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -8.8840 -7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -5.0410 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -3.4350 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -3.0750 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -4.6820 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -3.9840 -7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.3770 -6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.1410 -8.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -2.6180 -9.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -0.9730 -10.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -0.8480 -8.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -4.2780 -8.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -2.8220 -7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -4.5870 -8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -4.4940 -6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -2.7900 -7.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 38 1 0 0 0 0 17 18 2 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 20 21 1 0 0 0 0 20 41 1 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 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END