ASINEX-ZINC00849560 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 3 0 0 0 0 0 0 0 0 0 -1.9370 -0.2490 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.0630 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.5220 0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -1.8500 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -2.4380 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -1.7670 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -0.5070 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 0.0840 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -0.5850 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 0.0080 1.1350 O 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 -0.8960 -2.5000 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.3470 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -3.4220 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -2.2270 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 0.0160 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 1.0680 2.6520 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 6.5000 -5.3460 0.1440 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 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 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END