ASINEX-ZINC00413200 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.8650 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -1.3480 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -1.7140 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -2.1790 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -2.2930 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -1.9460 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -1.4640 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.1150 -1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.6580 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.2070 -2.7040 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -0.5740 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.2560 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 0.1750 -5.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -0.4520 -6.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -0.1500 -7.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -1.3700 -8.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -1.7500 -8.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -2.1560 -7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -0.9810 -6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -2.5340 3.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 -3.0120 3.2680 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 0.5120 -0.3560 -0.8950 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 -1.4750 -0.7660 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -1.6300 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -2.6640 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -2.0410 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -1.6300 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 0.0320 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 0.7150 -8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 0.0610 -7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -1.1180 -9.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -2.1960 -8.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -2.4700 -7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -2.9850 -6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -1.3210 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -0.2020 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 -3.2600 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8870 -2.2390 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -3.9020 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END