IBS-ZINC01020486 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 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 0.0270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 2.2980 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.7810 -1.7300 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -4.5200 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -5.1210 -0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -6.3960 -0.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -6.6880 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -5.4940 -2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -5.3090 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -5.2280 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -6.2680 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -5.7410 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -4.4100 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -4.1050 -4.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -8.0410 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -9.1680 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -10.3740 -2.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -10.5160 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -9.4030 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -8.1910 -3.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5000 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.5400 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.5640 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -6.1520 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -4.3860 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -7.3070 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -6.3000 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -3.7070 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -9.0530 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -11.5050 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -9.5260 -5.2320 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 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 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 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 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 M END