IBS-ZINC02202411 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.7510 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -1.4120 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -1.1920 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -0.7250 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -0.4770 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 0.5280 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 0.7580 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -0.0110 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.0130 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -1.2500 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -1.7630 -3.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -2.7750 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 0.2170 -3.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -0.5110 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 1.7370 -1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 2.4880 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -1.4370 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -1.6310 2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -1.8710 4.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.5180 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 1.1250 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -2.0310 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -3.4840 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.3140 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -3.2980 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -0.2360 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -0.2720 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -1.5800 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 3.2340 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 2.9860 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 1.8160 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -2.0390 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -2.0240 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -1.4320 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -0.2380 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 0.2840 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.1890 3.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 23 1 0 0 0 0 4 45 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 3 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END