ASINEX-ZINC04386731 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7510 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -1.1700 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.4970 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.8320 3.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -2.0630 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -3.2950 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -4.3560 4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -4.2020 5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -2.9970 6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -1.9060 5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -0.6160 5.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 0.0120 4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 1.4640 3.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7790 1.6620 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 2.3290 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 2.8770 4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 3.6700 5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 3.9160 6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 3.3680 7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 2.5780 6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 1.7600 3.8490 O 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 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.1150 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.5550 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -3.4210 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -5.3150 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -5.0420 6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -2.8880 6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 2.6860 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 4.0990 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 4.5350 7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 3.5590 8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 2.1530 6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 1.6060 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END