IBS-ZINC05046939 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.4100 -0.3620 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.8260 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -2.7110 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.2040 -0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -1.8810 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.2370 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -0.9060 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -1.2130 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -1.8600 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -2.1980 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -2.1900 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -2.7530 -4.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -1.8670 -3.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -2.1680 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -2.9610 -5.6560 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 -1.8440 -4.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 -2.0820 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9150 -1.1110 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6460 -1.3420 -7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5090 -2.5540 -7.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 -3.5290 -7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 -3.2920 -6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 -5.0370 -8.1930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2890 -2.8050 -9.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1690 -3.8600 -9.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 0.2690 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.2380 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -0.0740 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9500 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -2.5870 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -3.7540 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -2.4230 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.9940 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -0.4060 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -0.9520 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -2.7030 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -1.4170 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 -1.4460 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0210 -0.1740 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3240 -0.5870 -7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 -4.0450 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1360 -1.8650 -9.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6260 -2.0750 -10.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 M END