IBS-ZINC05483607 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.3840 1.5900 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.1960 -0.2350 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.7500 0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.7930 -0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.3250 -1.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.4560 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -1.8070 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -1.9260 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -3.1650 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -4.2880 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -4.1720 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -2.9300 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -2.8140 -0.1910 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.3090 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.0930 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 1.6240 -4.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 2.8880 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 3.0490 -3.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 2.0270 -3.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 3.9030 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 5.1730 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 6.1140 -6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 5.7970 -7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 4.5370 -6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 3.5910 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 6.9850 -8.0450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 2.0300 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 2.0450 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.7700 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 0.3250 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -0.3570 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -1.0500 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -3.2560 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -5.2550 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -5.0490 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.9730 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.6470 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 5.4200 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 7.0980 -6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 4.2950 -7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 2.6100 -5.9960 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 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 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 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END