IBS-ZINC00536695 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 0.7410 -0.5100 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -0.1260 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 0.1730 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 0.5190 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 0.5530 1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 0.2670 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.0660 2.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 0.3170 3.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 0.6520 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 0.9110 2.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 0.7060 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 1.0540 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 1.1030 6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 0.8070 7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 0.4610 7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 0.4140 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 0.8560 8.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 0.5400 9.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 0.1300 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 0.5800 -2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.4990 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 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 0.2820 -0.0800 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.5960 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 0.7530 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 0.1100 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 1.2830 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9890 1.3710 6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 0.2320 8.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 0.1490 5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 1.2390 9.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 -0.4760 9.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 0.6180 10.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.5850 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.1920 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.1720 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6230 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.1820 0.9100 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END