IBS-ZINC01411166 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -0.6980 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -1.1410 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.3700 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.1680 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.7250 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -1.5220 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -1.4880 -5.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.8470 -6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -2.6890 -7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -3.0480 -8.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -2.5790 -9.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -1.7440 -9.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -1.3730 -7.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -2.9380 -10.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -2.4210 -11.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -2.9310 -13.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -1.9240 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -2.2910 -6.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -1.8140 -4.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -2.0730 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -1.1880 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -1.4130 -2.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4080 -2.4440 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -0.4660 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -3.5460 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -1.7320 -6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -0.5120 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.5610 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -3.0540 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -3.6970 -8.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -1.3830 -9.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.7210 -7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.3320 -11.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.7530 -11.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -2.5990 -13.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.5370 -13.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -4.0200 -13.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -1.4120 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -0.1430 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -0.6270 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -0.6620 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 0.5660 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -4.1720 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -3.7340 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -3.7820 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -0.6800 -6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -1.9250 -6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -2.3490 -6.9950 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END