IBS-ZINC05205690 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.0370 1.5020 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.0030 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.8360 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.5840 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -1.6950 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.9540 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -3.1810 1.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.1530 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.1020 -0.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.7580 -1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -3.2050 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -3.1060 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -4.1930 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -5.3820 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -5.4810 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -4.3940 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -6.4520 -4.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -7.6450 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.1060 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.1810 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -5.2590 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -6.2690 5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -6.2070 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -5.1330 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -5.0740 2.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -6.1570 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.5540 3.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 1.8070 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8990 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.8870 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -1.5490 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -2.1810 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -4.1160 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -6.4080 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.4690 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -8.4180 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -7.4400 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -7.9860 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -3.3950 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -5.3160 6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -7.1100 6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -6.9990 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -6.2240 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -7.0880 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -5.9850 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.0930 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 1 0 0 0 0 4 27 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END