IBS-ZINC02440444 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8900 -2.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4280 -4.2400 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -4.3510 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -5.1000 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -5.5240 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -5.1980 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -4.4500 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -4.0300 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.4500 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -4.2370 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -4.9090 -5.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -4.9080 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -5.5870 -5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -5.3340 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -5.9040 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.7090 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -6.9640 -6.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -6.4060 -6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.8990 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -1.1880 -3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.2780 -5.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -1.7950 -6.1740 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -5.3550 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -6.1090 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -5.5290 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -4.1950 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -3.4490 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -3.6260 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -5.7100 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -7.1500 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -7.6020 -7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -6.6130 -7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.1740 -7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.1450 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.7060 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END