IBS-ZINC03882031 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 67 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5420 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7520 -0.4150 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.8590 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 0.1230 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 0.2840 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.3860 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.2910 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -1.9540 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.8640 -0.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6010 -2.1510 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.4170 -0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9750 0.2290 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -0.2270 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -1.2100 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -2.6470 1.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8960 -2.7520 0.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1540 -2.4770 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -4.2640 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -4.7830 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -3.6620 2.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4160 -3.0550 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -4.0760 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -4.4110 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -4.8390 5.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.1550 3.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -3.1750 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 1.3920 0.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.7050 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 0.2710 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -0.2680 -0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9190 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9030 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8940 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 0.4340 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -1.2440 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -0.9800 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -1.8310 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 1.3330 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -0.2390 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -1.5660 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -1.5140 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -3.0130 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 0.7950 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -0.2900 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.9050 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -1.1750 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -4.6160 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.5520 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -5.6890 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -4.9840 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -3.0660 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.0590 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -4.9610 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -3.6300 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -2.5630 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -4.2080 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -3.1280 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 2.1890 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 2.2940 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 0.2070 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -0.1800 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END