IBS-ZINC05207874 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.1160 1.4370 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.0570 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -0.6140 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 0.0950 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 1.4750 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 2.1460 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -0.6360 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -0.9640 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -1.6950 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -3.0180 -1.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -3.3260 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -4.5300 -1.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -5.3580 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 -4.5610 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 -5.6280 -1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 -3.3580 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 -2.1740 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 -2.1620 -1.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -1.1310 -1.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 -0.9840 -1.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6000 -0.6710 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7970 -1.2390 -3.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3330 0.5210 -1.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1320 0.2000 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8560 1.5610 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5130 2.6580 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5330 3.2530 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8530 2.1690 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1940 1.1990 -1.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5340 1.7490 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4920 -0.0100 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 -0.1050 0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 1.9610 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.4970 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -1.6920 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 2.0300 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 3.2240 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -0.0070 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -1.5600 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -1.5930 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -0.0400 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6890 -3.3760 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5950 1.1160 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0340 1.9820 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3570 2.2270 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8780 3.4510 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0700 3.9380 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7670 3.8100 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5990 1.6440 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 2.6240 0.4650 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 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 31 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 M END