IBS-ZINC01417198 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.3410 1.0230 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.4680 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.7340 -1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.7570 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.0330 -2.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -1.1830 -3.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.0160 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -1.1320 -2.6790 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -1.5250 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -1.6740 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -1.5300 -4.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -1.9690 -6.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -2.0090 -6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -2.4270 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -2.4660 -6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 -2.0880 -7.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -1.6720 -8.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -1.6260 -8.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -1.1660 -8.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6650 -2.1380 -8.4190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -0.5150 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 0.1050 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 0.3080 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -0.1040 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -0.6860 0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -0.9070 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 1.6030 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.3070 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 1.2210 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.7520 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -1.0480 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.7210 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.4580 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -2.1530 -6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -2.7220 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6250 -2.7910 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -1.3780 -9.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -2.0230 -9.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -0.4450 -9.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -0.6990 -8.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 0.4170 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 0.7840 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 0.0540 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -1.3900 -1.5120 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 M END