IBS-ZINC02133814 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.5870 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -4.0880 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -4.6740 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -6.0500 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -6.8470 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -6.2630 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -4.8810 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -4.3050 2.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -5.1830 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -8.2010 -0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -8.7340 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -1.1280 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -0.0170 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -0.0380 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -1.1760 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -2.2940 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -2.2680 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -3.4130 0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -4.5220 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 -1.1990 1.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 -0.0140 1.6740 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -2.3100 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -2.1560 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -4.0550 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -6.5050 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -6.8820 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -5.8320 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -5.7910 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -4.5950 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -8.4140 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -8.3730 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -9.8230 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.4340 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.1040 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 0.8700 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 0.8310 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -3.1360 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -4.8410 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -4.2270 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -5.3460 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1120 -0.1670 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 0.8200 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 0.2070 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 43 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 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 M END