IBS-ZINC01773676 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 2.1330 1.4000 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 0.0190 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6810 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.0000 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3810 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4850 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 4.1720 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 3.5800 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 5.6730 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 6.2000 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 7.7250 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 8.2160 0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 9.5620 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 10.1070 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 11.4740 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 12.3000 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 11.7580 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 10.3910 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 14.0180 1.0170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4430 0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.8500 -1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -2.8300 0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.9440 1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.6800 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -3.0270 2.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.6910 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -2.0300 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -1.8410 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 1.9450 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.5160 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.5490 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9120 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 3.9610 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 6.1010 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 5.9570 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 5.7720 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 5.9160 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 8.1520 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 8.0080 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 9.4630 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 11.9000 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 12.4040 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 9.9690 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -3.4240 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -2.9330 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -1.6700 0.4910 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 M END