IBS-ZINC02447559 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -1.6320 1.2330 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.2360 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.6650 -1.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.9560 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.7920 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.1010 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -4.6030 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -3.7610 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.4340 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -4.5640 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -5.8230 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -5.8410 -1.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -6.6100 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -6.9210 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -6.7670 -4.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -8.1360 -3.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -9.1970 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -10.4880 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -4.1400 -4.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -2.8380 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -2.0470 -4.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -2.3640 -6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -0.3770 -7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 1.1460 -7.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 1.6860 -6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 3.0380 -6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 3.5740 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 2.7600 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 1.4140 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 0.8740 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -0.6020 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.8400 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 1.3450 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 1.5600 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.3490 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.8440 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -2.4090 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -4.7390 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -1.7860 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -9.3390 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -8.9440 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -11.2970 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -10.3460 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -10.7410 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -4.7820 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -2.8800 -6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -2.5810 -7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -0.7770 -8.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -0.6530 -7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 1.5720 -8.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 1.4210 -7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 3.6740 -7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 4.6280 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 3.1760 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 0.7790 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -1.1570 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -0.8940 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -0.9160 -6.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 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 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END