IBS-ZINC00349723 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -0.0850 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 1.1450 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 1.7300 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 1.0730 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -0.0960 -4.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -0.6910 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -1.8940 -3.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -2.0190 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -2.9640 -1.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -2.8640 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -3.8530 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -5.0130 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -5.9200 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -5.6680 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -4.5090 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -3.6040 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 3.2690 -2.7490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 1.6350 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 1.5270 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -3.3920 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -2.3430 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -5.2100 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -6.8250 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -6.3760 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 -4.3120 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -2.7000 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END